REMARK ID 637885 MODEL 1 DESI1NoExon5DoubleChecked
PFRMAT TS
TARGET DESI1NoExon5DoubleChecked
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.079   0.609   0.603  1.00  5.77           N  
ATOM      2  CA  MET A   1       4.322   1.255   0.199  1.00  5.77           C  
ATOM      3  C   MET A   1       4.026   2.613  -0.412  1.00  5.77           C  
ATOM      4  O   MET A   1       2.998   2.793  -1.067  1.00  5.77           O  
ATOM      5  CB  MET A   1       5.079   0.374  -0.796  1.00  5.77           C  
ATOM      6  CG  MET A   1       5.436  -1.018  -0.269  1.00  5.77           C  
ATOM      7  SD  MET A   1       6.513  -0.974   1.185  1.00  5.77           S  
ATOM      8  CE  MET A   1       8.046  -0.382   0.473  1.00  5.77           C  
ATOM      9 1H   MET A   1       3.242   0.057   1.433  1.00  5.77           H  
ATOM     10 2H   MET A   1       2.382   1.315   0.799  1.00  5.77           H  
ATOM     11 3H   MET A   1       2.754   0.010  -0.143  1.00  5.77           H  
ATOM     12  HA  MET A   1       4.939   1.414   1.082  1.00  5.77           H  
ATOM     13 1HB  MET A   1       4.480   0.249  -1.697  1.00  5.77           H  
ATOM     14 2HB  MET A   1       6.005   0.867  -1.087  1.00  5.77           H  
ATOM     15 1HG  MET A   1       4.520  -1.545  -0.003  1.00  5.77           H  
ATOM     16 2HG  MET A   1       5.938  -1.588  -1.053  1.00  5.77           H  
ATOM     17 1HE  MET A   1       8.804  -0.304   1.254  1.00  5.77           H  
ATOM     18 2HE  MET A   1       8.385  -1.082  -0.293  1.00  5.77           H  
ATOM     19 3HE  MET A   1       7.886   0.599   0.023  1.00  5.77           H  
ATOM     20  N   GLU A   2       4.932   3.572  -0.219  1.00  4.77           N  
ATOM     21  CA  GLU A   2       4.732   4.920  -0.751  1.00  4.77           C  
ATOM     22  C   GLU A   2       5.923   5.457  -1.558  1.00  4.77           C  
ATOM     23  O   GLU A   2       6.527   6.458  -1.153  1.00  4.77           O  
ATOM     24  CB  GLU A   2       4.444   5.906   0.387  1.00  4.77           C  
ATOM     25  CG  GLU A   2       3.162   5.629   1.172  1.00  4.77           C  
ATOM     26  CD  GLU A   2       2.906   6.638   2.275  1.00  4.77           C  
ATOM     27  OE1 GLU A   2       3.748   7.476   2.499  1.00  4.77           O  
ATOM     28  OE2 GLU A   2       1.867   6.566   2.890  1.00  4.77           O  
ATOM     29  H   GLU A   2       5.770   3.380   0.316  1.00  4.77           H  
ATOM     30  HA  GLU A   2       3.849   4.909  -1.386  1.00  4.77           H  
ATOM     31 1HB  GLU A   2       5.276   5.898   1.091  1.00  4.77           H  
ATOM     32 2HB  GLU A   2       4.376   6.918  -0.020  1.00  4.77           H  
ATOM     33 1HG  GLU A   2       2.319   5.644   0.482  1.00  4.77           H  
ATOM     34 2HG  GLU A   2       3.221   4.636   1.608  1.00  4.77           H  
ATOM     35  N   PRO A   3       6.239   4.868  -2.735  1.00  3.68           N  
ATOM     36  CA  PRO A   3       7.378   5.213  -3.569  1.00  3.68           C  
ATOM     37  C   PRO A   3       7.466   6.659  -4.119  1.00  3.68           C  
ATOM     38  O   PRO A   3       8.579   7.076  -4.432  1.00  3.68           O  
ATOM     39  CB  PRO A   3       7.303   4.158  -4.692  1.00  3.68           C  
ATOM     40  CG  PRO A   3       5.884   3.648  -4.701  1.00  3.68           C  
ATOM     41  CD  PRO A   3       5.436   3.727  -3.263  1.00  3.68           C  
ATOM     42  HA  PRO A   3       8.283   5.012  -2.973  1.00  3.68           H  
ATOM     43 1HB  PRO A   3       7.590   4.615  -5.650  1.00  3.68           H  
ATOM     44 2HB  PRO A   3       8.029   3.355  -4.497  1.00  3.68           H  
ATOM     45 1HG  PRO A   3       5.265   4.214  -5.405  1.00  3.68           H  
ATOM     46 2HG  PRO A   3       5.870   2.608  -5.065  1.00  3.68           H  
ATOM     47 1HD  PRO A   3       4.360   3.924  -3.244  1.00  3.68           H  
ATOM     48 2HD  PRO A   3       5.702   2.799  -2.755  1.00  3.68           H  
ATOM     49  N   PRO A   4       6.390   7.487  -4.259  1.00  2.72           N  
ATOM     50  CA  PRO A   4       6.500   8.865  -4.700  1.00  2.72           C  
ATOM     51  C   PRO A   4       7.394   9.691  -3.783  1.00  2.72           C  
ATOM     52  O   PRO A   4       7.877  10.750  -4.179  1.00  2.72           O  
ATOM     53  CB  PRO A   4       5.057   9.365  -4.672  1.00  2.72           C  
ATOM     54  CG  PRO A   4       4.229   8.133  -4.833  1.00  2.72           C  
ATOM     55  CD  PRO A   4       4.968   7.082  -4.080  1.00  2.72           C  
ATOM     56  HA  PRO A   4       6.899   8.875  -5.726  1.00  2.72           H  
ATOM     57 1HB  PRO A   4       4.865   9.891  -3.721  1.00  2.72           H  
ATOM     58 2HB  PRO A   4       4.902  10.095  -5.479  1.00  2.72           H  
ATOM     59 1HG  PRO A   4       3.217   8.304  -4.438  1.00  2.72           H  
ATOM     60 2HG  PRO A   4       4.117   7.884  -5.899  1.00  2.72           H  
ATOM     61 1HD  PRO A   4       4.647   7.181  -3.043  1.00  2.72           H  
ATOM     62 2HD  PRO A   4       4.734   6.142  -4.516  1.00  2.72           H  
ATOM     63  N   ASN A   5       7.604   9.217  -2.545  1.00  1.98           N  
ATOM     64  CA  ASN A   5       8.422   9.943  -1.591  1.00  1.98           C  
ATOM     65  C   ASN A   5       9.857   9.423  -1.555  1.00  1.98           C  
ATOM     66  O   ASN A   5      10.626   9.787  -0.665  1.00  1.98           O  
ATOM     67  CB  ASN A   5       7.813   9.825  -0.214  1.00  1.98           C  
ATOM     68  CG  ASN A   5       6.470  10.503  -0.110  1.00  1.98           C  
ATOM     69  OD1 ASN A   5       6.225  11.580  -0.670  1.00  1.98           O  
ATOM     70  ND2 ASN A   5       5.587   9.874   0.614  1.00  1.98           N  
ATOM     71  H   ASN A   5       7.199   8.330  -2.233  1.00  1.98           H  
ATOM     72  HA  ASN A   5       8.462  10.992  -1.890  1.00  1.98           H  
ATOM     73 1HB  ASN A   5       7.695   8.764   0.039  1.00  1.98           H  
ATOM     74 2HB  ASN A   5       8.487  10.264   0.520  1.00  1.98           H  
ATOM     75 1HD2 ASN A   5       4.669  10.248   0.740  1.00  1.98           H  
ATOM     76 2HD2 ASN A   5       5.835   9.001   1.049  1.00  1.98           H  
ATOM     77  N   LEU A   6      10.210   8.553  -2.499  1.00  1.49           N  
ATOM     78  CA  LEU A   6      11.554   8.000  -2.561  1.00  1.49           C  
ATOM     79  C   LEU A   6      12.376   8.772  -3.595  1.00  1.49           C  
ATOM     80  O   LEU A   6      11.954   8.934  -4.743  1.00  1.49           O  
ATOM     81  CB  LEU A   6      11.494   6.517  -2.911  1.00  1.49           C  
ATOM     82  CG  LEU A   6      12.804   5.813  -2.948  1.00  1.49           C  
ATOM     83  CD1 LEU A   6      13.341   5.799  -1.534  1.00  1.49           C  
ATOM     84  CD2 LEU A   6      12.623   4.400  -3.482  1.00  1.49           C  
ATOM     85  H   LEU A   6       9.536   8.256  -3.206  1.00  1.49           H  
ATOM     86  HA  LEU A   6      12.032   8.115  -1.587  1.00  1.49           H  
ATOM     87 1HB  LEU A   6      10.863   6.018  -2.178  1.00  1.49           H  
ATOM     88 2HB  LEU A   6      11.028   6.412  -3.891  1.00  1.49           H  
ATOM     89  HG  LEU A   6      13.498   6.356  -3.583  1.00  1.49           H  
ATOM     90 1HD1 LEU A   6      14.294   5.306  -1.494  1.00  1.49           H  
ATOM     91 2HD1 LEU A   6      13.444   6.810  -1.194  1.00  1.49           H  
ATOM     92 3HD1 LEU A   6      12.639   5.272  -0.888  1.00  1.49           H  
ATOM     93 1HD2 LEU A   6      13.588   3.890  -3.489  1.00  1.49           H  
ATOM     94 2HD2 LEU A   6      11.928   3.856  -2.841  1.00  1.49           H  
ATOM     95 3HD2 LEU A   6      12.225   4.442  -4.495  1.00  1.49           H  
ATOM     96  N   TYR A   7      13.546   9.243  -3.193  1.00  1.18           N  
ATOM     97  CA  TYR A   7      14.394  10.057  -4.043  1.00  1.18           C  
ATOM     98  C   TYR A   7      15.712   9.357  -4.388  1.00  1.18           C  
ATOM     99  O   TYR A   7      16.499   9.078  -3.485  1.00  1.18           O  
ATOM    100  CB  TYR A   7      14.715  11.364  -3.331  1.00  1.18           C  
ATOM    101  CG  TYR A   7      13.473  12.113  -2.960  1.00  1.18           C  
ATOM    102  CD1 TYR A   7      12.996  12.017  -1.655  1.00  1.18           C  
ATOM    103  CD2 TYR A   7      12.783  12.860  -3.900  1.00  1.18           C  
ATOM    104  CE1 TYR A   7      11.851  12.677  -1.283  1.00  1.18           C  
ATOM    105  CE2 TYR A   7      11.622  13.523  -3.527  1.00  1.18           C  
ATOM    106  CZ  TYR A   7      11.161  13.436  -2.219  1.00  1.18           C  
ATOM    107  OH  TYR A   7      10.015  14.100  -1.844  1.00  1.18           O  
ATOM    108  H   TYR A   7      13.834   9.076  -2.238  1.00  1.18           H  
ATOM    109  HA  TYR A   7      13.839  10.306  -4.937  1.00  1.18           H  
ATOM    110 1HB  TYR A   7      15.274  11.162  -2.420  1.00  1.18           H  
ATOM    111 2HB  TYR A   7      15.328  11.996  -3.968  1.00  1.18           H  
ATOM    112  HD1 TYR A   7      13.534  11.419  -0.917  1.00  1.18           H  
ATOM    113  HD2 TYR A   7      13.148  12.925  -4.924  1.00  1.18           H  
ATOM    114  HE1 TYR A   7      11.492  12.597  -0.255  1.00  1.18           H  
ATOM    115  HE2 TYR A   7      11.073  14.115  -4.260  1.00  1.18           H  
ATOM    116  HH  TYR A   7       9.600  14.486  -2.620  1.00  1.18           H  
ATOM    117  N   PRO A   8      15.942   8.956  -5.648  1.00  1.01           N  
ATOM    118  CA  PRO A   8      17.148   8.291  -6.114  1.00  1.01           C  
ATOM    119  C   PRO A   8      18.378   9.114  -5.804  1.00  1.01           C  
ATOM    120  O   PRO A   8      18.332  10.350  -5.868  1.00  1.01           O  
ATOM    121  CB  PRO A   8      16.933   8.207  -7.626  1.00  1.01           C  
ATOM    122  CG  PRO A   8      15.431   8.203  -7.793  1.00  1.01           C  
ATOM    123  CD  PRO A   8      14.909   9.111  -6.697  1.00  1.01           C  
ATOM    124  HA  PRO A   8      17.221   7.288  -5.666  1.00  1.01           H  
ATOM    125 1HB  PRO A   8      17.418   9.064  -8.118  1.00  1.01           H  
ATOM    126 2HB  PRO A   8      17.413   7.301  -8.021  1.00  1.01           H  
ATOM    127 1HG  PRO A   8      15.159   8.554  -8.801  1.00  1.01           H  
ATOM    128 2HG  PRO A   8      15.047   7.175  -7.704  1.00  1.01           H  
ATOM    129 1HD  PRO A   8      14.844  10.152  -7.043  1.00  1.01           H  
ATOM    130 2HD  PRO A   8      13.937   8.704  -6.368  1.00  1.01           H  
ATOM    131  N   VAL A   9      19.466   8.430  -5.481  1.00  0.94           N  
ATOM    132  CA  VAL A   9      20.736   9.076  -5.187  1.00  0.94           C  
ATOM    133  C   VAL A   9      21.857   8.595  -6.115  1.00  0.94           C  
ATOM    134  O   VAL A   9      22.088   7.381  -6.256  1.00  0.94           O  
ATOM    135  CB  VAL A   9      21.130   8.840  -3.722  1.00  0.94           C  
ATOM    136  CG1 VAL A   9      22.480   9.490  -3.460  1.00  0.94           C  
ATOM    137  CG2 VAL A   9      20.052   9.427  -2.817  1.00  0.94           C  
ATOM    138  H   VAL A   9      19.410   7.420  -5.427  1.00  0.94           H  
ATOM    139  HA  VAL A   9      20.605  10.140  -5.328  1.00  0.94           H  
ATOM    140  HB  VAL A   9      21.231   7.776  -3.532  1.00  0.94           H  
ATOM    141 1HG1 VAL A   9      22.773   9.335  -2.426  1.00  0.94           H  
ATOM    142 2HG1 VAL A   9      23.234   9.079  -4.106  1.00  0.94           H  
ATOM    143 3HG1 VAL A   9      22.398  10.540  -3.662  1.00  0.94           H  
ATOM    144 1HG2 VAL A   9      20.319   9.277  -1.775  1.00  0.94           H  
ATOM    145 2HG2 VAL A   9      19.962  10.479  -3.024  1.00  0.94           H  
ATOM    146 3HG2 VAL A   9      19.108   8.956  -3.011  1.00  0.94           H  
ATOM    147  N   LYS A  10      22.555   9.557  -6.738  1.00  0.93           N  
ATOM    148  CA  LYS A  10      23.655   9.236  -7.665  1.00  0.93           C  
ATOM    149  C   LYS A  10      24.970   9.956  -7.354  1.00  0.93           C  
ATOM    150  O   LYS A  10      24.985  11.081  -6.864  1.00  0.93           O  
ATOM    151  CB  LYS A  10      23.267   9.571  -9.110  1.00  0.93           C  
ATOM    152  CG  LYS A  10      22.138   8.750  -9.721  1.00  0.93           C  
ATOM    153  CD  LYS A  10      21.915   9.157 -11.181  1.00  0.93           C  
ATOM    154  CE  LYS A  10      20.743   8.412 -11.820  1.00  0.93           C  
ATOM    155  NZ  LYS A  10      21.014   6.958 -11.959  1.00  0.93           N  
ATOM    156  H   LYS A  10      22.290  10.529  -6.549  1.00  0.93           H  
ATOM    157  HA  LYS A  10      23.856   8.166  -7.604  1.00  0.93           H  
ATOM    158 1HB  LYS A  10      22.954  10.604  -9.152  1.00  0.93           H  
ATOM    159 2HB  LYS A  10      24.145   9.464  -9.754  1.00  0.93           H  
ATOM    160 1HG  LYS A  10      22.392   7.688  -9.690  1.00  0.93           H  
ATOM    161 2HG  LYS A  10      21.217   8.904  -9.160  1.00  0.93           H  
ATOM    162 1HD  LYS A  10      21.735  10.230 -11.239  1.00  0.93           H  
ATOM    163 2HD  LYS A  10      22.816   8.929 -11.749  1.00  0.93           H  
ATOM    164 1HE  LYS A  10      19.858   8.546 -11.200  1.00  0.93           H  
ATOM    165 2HE  LYS A  10      20.549   8.831 -12.807  1.00  0.93           H  
ATOM    166 1HZ  LYS A  10      20.237   6.483 -12.373  1.00  0.93           H  
ATOM    167 2HZ  LYS A  10      21.833   6.787 -12.523  1.00  0.93           H  
ATOM    168 3HZ  LYS A  10      21.200   6.534 -11.042  1.00  0.93           H  
ATOM    169  N   LEU A  11      26.078   9.307  -7.693  1.00  0.95           N  
ATOM    170  CA  LEU A  11      27.431   9.842  -7.577  1.00  0.95           C  
ATOM    171  C   LEU A  11      28.025  10.296  -8.897  1.00  0.95           C  
ATOM    172  O   LEU A  11      28.086   9.540  -9.861  1.00  0.95           O  
ATOM    173  CB  LEU A  11      28.341   8.780  -6.964  1.00  0.95           C  
ATOM    174  CG  LEU A  11      29.837   9.038  -6.982  1.00  0.95           C  
ATOM    175  CD1 LEU A  11      30.201  10.185  -6.127  1.00  0.95           C  
ATOM    176  CD2 LEU A  11      30.551   7.785  -6.525  1.00  0.95           C  
ATOM    177  H   LEU A  11      25.993   8.367  -8.070  1.00  0.95           H  
ATOM    178  HA  LEU A  11      27.399  10.705  -6.918  1.00  0.95           H  
ATOM    179 1HB  LEU A  11      28.071   8.681  -5.922  1.00  0.95           H  
ATOM    180 2HB  LEU A  11      28.146   7.833  -7.452  1.00  0.95           H  
ATOM    181  HG  LEU A  11      30.138   9.276  -7.995  1.00  0.95           H  
ATOM    182 1HD1 LEU A  11      31.266  10.301  -6.200  1.00  0.95           H  
ATOM    183 2HD1 LEU A  11      29.704  11.085  -6.470  1.00  0.95           H  
ATOM    184 3HD1 LEU A  11      29.925   9.983  -5.105  1.00  0.95           H  
ATOM    185 1HD2 LEU A  11      31.629   7.951  -6.558  1.00  0.95           H  
ATOM    186 2HD2 LEU A  11      30.249   7.546  -5.506  1.00  0.95           H  
ATOM    187 3HD2 LEU A  11      30.294   6.957  -7.181  1.00  0.95           H  
ATOM    188  N   TYR A  12      28.468  11.537  -8.926  1.00  1.00           N  
ATOM    189  CA  TYR A  12      29.104  12.136 -10.085  1.00  1.00           C  
ATOM    190  C   TYR A  12      30.588  12.278  -9.811  1.00  1.00           C  
ATOM    191  O   TYR A  12      30.982  12.816  -8.772  1.00  1.00           O  
ATOM    192  CB  TYR A  12      28.421  13.466 -10.352  1.00  1.00           C  
ATOM    193  CG  TYR A  12      27.049  13.293 -10.936  1.00  1.00           C  
ATOM    194  CD1 TYR A  12      25.992  12.805 -10.187  1.00  1.00           C  
ATOM    195  CD2 TYR A  12      26.843  13.689 -12.217  1.00  1.00           C  
ATOM    196  CE1 TYR A  12      24.749  12.674 -10.778  1.00  1.00           C  
ATOM    197  CE2 TYR A  12      25.603  13.575 -12.805  1.00  1.00           C  
ATOM    198  CZ  TYR A  12      24.559  13.060 -12.090  1.00  1.00           C  
ATOM    199  OH  TYR A  12      23.318  12.942 -12.670  1.00  1.00           O  
ATOM    200  H   TYR A  12      28.370  12.103  -8.083  1.00  1.00           H  
ATOM    201  HA  TYR A  12      28.982  11.479 -10.949  1.00  1.00           H  
ATOM    202 1HB  TYR A  12      28.333  14.024  -9.428  1.00  1.00           H  
ATOM    203 2HB  TYR A  12      29.018  14.052 -11.046  1.00  1.00           H  
ATOM    204  HD1 TYR A  12      26.136  12.511  -9.144  1.00  1.00           H  
ATOM    205  HD2 TYR A  12      27.674  14.099 -12.761  1.00  1.00           H  
ATOM    206  HE1 TYR A  12      23.922  12.282 -10.210  1.00  1.00           H  
ATOM    207  HE2 TYR A  12      25.456  13.895 -13.836  1.00  1.00           H  
ATOM    208  HH  TYR A  12      22.671  12.720 -11.999  1.00  1.00           H  
ATOM    209  N   VAL A  13      31.409  11.794 -10.736  1.00  1.07           N  
ATOM    210  CA  VAL A  13      32.848  11.848 -10.555  1.00  1.07           C  
ATOM    211  C   VAL A  13      33.519  12.651 -11.658  1.00  1.07           C  
ATOM    212  O   VAL A  13      33.302  12.409 -12.860  1.00  1.07           O  
ATOM    213  CB  VAL A  13      33.429  10.429 -10.541  1.00  1.07           C  
ATOM    214  CG1 VAL A  13      34.947  10.499 -10.326  1.00  1.07           C  
ATOM    215  CG2 VAL A  13      32.700   9.589  -9.491  1.00  1.07           C  
ATOM    216  H   VAL A  13      31.028  11.333 -11.560  1.00  1.07           H  
ATOM    217  HA  VAL A  13      33.067  12.327  -9.600  1.00  1.07           H  
ATOM    218  HB  VAL A  13      33.273   9.971 -11.517  1.00  1.07           H  
ATOM    219 1HG1 VAL A  13      35.368   9.496 -10.341  1.00  1.07           H  
ATOM    220 2HG1 VAL A  13      35.399  11.089 -11.121  1.00  1.07           H  
ATOM    221 3HG1 VAL A  13      35.156  10.967  -9.365  1.00  1.07           H  
ATOM    222 1HG2 VAL A  13      33.096   8.576  -9.495  1.00  1.07           H  
ATOM    223 2HG2 VAL A  13      32.831  10.023  -8.510  1.00  1.07           H  
ATOM    224 3HG2 VAL A  13      31.641   9.559  -9.739  1.00  1.07           H  
ATOM    225  N   TYR A  14      34.349  13.603 -11.238  1.00  1.15           N  
ATOM    226  CA  TYR A  14      35.058  14.468 -12.159  1.00  1.15           C  
ATOM    227  C   TYR A  14      36.565  14.302 -11.962  1.00  1.15           C  
ATOM    228  O   TYR A  14      37.099  14.567 -10.884  1.00  1.15           O  
ATOM    229  CB  TYR A  14      34.691  15.915 -11.833  1.00  1.15           C  
ATOM    230  CG  TYR A  14      33.217  16.189 -11.807  1.00  1.15           C  
ATOM    231  CD1 TYR A  14      32.502  15.910 -10.641  1.00  1.15           C  
ATOM    232  CD2 TYR A  14      32.569  16.705 -12.887  1.00  1.15           C  
ATOM    233  CE1 TYR A  14      31.154  16.142 -10.581  1.00  1.15           C  
ATOM    234  CE2 TYR A  14      31.215  16.917 -12.818  1.00  1.15           C  
ATOM    235  CZ  TYR A  14      30.516  16.647 -11.694  1.00  1.15           C  
ATOM    236  OH  TYR A  14      29.169  16.888 -11.686  1.00  1.15           O  
ATOM    237  H   TYR A  14      34.469  13.748 -10.238  1.00  1.15           H  
ATOM    238  HA  TYR A  14      34.805  14.213 -13.186  1.00  1.15           H  
ATOM    239 1HB  TYR A  14      35.098  16.172 -10.875  1.00  1.15           H  
ATOM    240 2HB  TYR A  14      35.147  16.575 -12.570  1.00  1.15           H  
ATOM    241  HD1 TYR A  14      33.012  15.505  -9.773  1.00  1.15           H  
ATOM    242  HD2 TYR A  14      33.111  16.934 -13.812  1.00  1.15           H  
ATOM    243  HE1 TYR A  14      30.595  15.922  -9.667  1.00  1.15           H  
ATOM    244  HE2 TYR A  14      30.685  17.302 -13.662  1.00  1.15           H  
ATOM    245  HH  TYR A  14      28.886  17.175 -10.793  1.00  1.15           H  
ATOM    246  N   ASP A  15      37.266  13.866 -13.004  1.00  1.24           N  
ATOM    247  CA  ASP A  15      38.713  13.700 -12.894  1.00  1.24           C  
ATOM    248  C   ASP A  15      39.347  15.058 -13.140  1.00  1.24           C  
ATOM    249  O   ASP A  15      39.236  15.628 -14.224  1.00  1.24           O  
ATOM    250  CB  ASP A  15      39.231  12.615 -13.843  1.00  1.24           C  
ATOM    251  CG  ASP A  15      40.727  12.298 -13.682  1.00  1.24           C  
ATOM    252  OD1 ASP A  15      41.491  13.153 -13.221  1.00  1.24           O  
ATOM    253  OD2 ASP A  15      41.116  11.211 -14.054  1.00  1.24           O  
ATOM    254  H   ASP A  15      36.809  13.642 -13.888  1.00  1.24           H  
ATOM    255  HA  ASP A  15      38.965  13.400 -11.880  1.00  1.24           H  
ATOM    256 1HB  ASP A  15      38.663  11.704 -13.677  1.00  1.24           H  
ATOM    257 2HB  ASP A  15      39.036  12.918 -14.865  1.00  1.24           H  
ATOM    258  N   LEU A  16      39.964  15.605 -12.105  1.00  1.36           N  
ATOM    259  CA  LEU A  16      40.480  16.961 -12.160  1.00  1.36           C  
ATOM    260  C   LEU A  16      41.876  16.999 -12.756  1.00  1.36           C  
ATOM    261  O   LEU A  16      42.450  18.076 -12.941  1.00  1.36           O  
ATOM    262  CB  LEU A  16      40.587  17.541 -10.750  1.00  1.36           C  
ATOM    263  CG  LEU A  16      39.318  17.644  -9.938  1.00  1.36           C  
ATOM    264  CD1 LEU A  16      39.687  18.232  -8.581  1.00  1.36           C  
ATOM    265  CD2 LEU A  16      38.310  18.460 -10.657  1.00  1.36           C  
ATOM    266  H   LEU A  16      40.087  15.056 -11.259  1.00  1.36           H  
ATOM    267  HA  LEU A  16      39.815  17.568 -12.768  1.00  1.36           H  
ATOM    268 1HB  LEU A  16      41.278  16.912 -10.188  1.00  1.36           H  
ATOM    269 2HB  LEU A  16      41.019  18.538 -10.821  1.00  1.36           H  
ATOM    270  HG  LEU A  16      38.908  16.644  -9.770  1.00  1.36           H  
ATOM    271 1HD1 LEU A  16      38.828  18.314  -7.952  1.00  1.36           H  
ATOM    272 2HD1 LEU A  16      40.412  17.599  -8.100  1.00  1.36           H  
ATOM    273 3HD1 LEU A  16      40.113  19.222  -8.727  1.00  1.36           H  
ATOM    274 1HD2 LEU A  16      37.414  18.525 -10.056  1.00  1.36           H  
ATOM    275 2HD2 LEU A  16      38.708  19.459 -10.826  1.00  1.36           H  
ATOM    276 3HD2 LEU A  16      38.075  17.991 -11.614  1.00  1.36           H  
ATOM    277  N   SER A  17      42.443  15.823 -13.012  1.00  1.52           N  
ATOM    278  CA  SER A  17      43.802  15.747 -13.513  1.00  1.52           C  
ATOM    279  C   SER A  17      43.884  15.121 -14.891  1.00  1.52           C  
ATOM    280  O   SER A  17      44.841  15.338 -15.635  1.00  1.52           O  
ATOM    281  CB  SER A  17      44.594  14.871 -12.575  1.00  1.52           C  
ATOM    282  OG  SER A  17      44.110  13.514 -12.583  1.00  1.52           O  
ATOM    283  H   SER A  17      41.916  14.954 -12.868  1.00  1.52           H  
ATOM    284  HA  SER A  17      44.225  16.749 -13.555  1.00  1.52           H  
ATOM    285 1HB  SER A  17      45.631  14.895 -12.854  1.00  1.52           H  
ATOM    286 2HB  SER A  17      44.520  15.276 -11.574  1.00  1.52           H  
ATOM    287  HG  SER A  17      43.135  13.546 -12.762  1.00  1.52           H  
ATOM    288  N   LYS A  18      42.911  14.285 -15.197  1.00  1.72           N  
ATOM    289  CA  LYS A  18      42.862  13.495 -16.418  1.00  1.72           C  
ATOM    290  C   LYS A  18      44.137  12.652 -16.554  1.00  1.72           C  
ATOM    291  O   LYS A  18      44.591  12.372 -17.664  1.00  1.72           O  
ATOM    292  CB  LYS A  18      42.664  14.381 -17.653  1.00  1.72           C  
ATOM    293  CG  LYS A  18      41.447  15.361 -17.606  1.00  1.72           C  
ATOM    294  CD  LYS A  18      40.072  14.640 -17.551  1.00  1.72           C  
ATOM    295  CE  LYS A  18      38.912  15.668 -17.635  1.00  1.72           C  
ATOM    296  NZ  LYS A  18      37.533  15.062 -17.429  1.00  1.72           N  
ATOM    297  H   LYS A  18      42.176  14.137 -14.517  1.00  1.72           H  
ATOM    298  HA  LYS A  18      42.018  12.807 -16.347  1.00  1.72           H  
ATOM    299 1HB  LYS A  18      43.563  14.977 -17.823  1.00  1.72           H  
ATOM    300 2HB  LYS A  18      42.536  13.746 -18.528  1.00  1.72           H  
ATOM    301 1HG  LYS A  18      41.532  15.995 -16.720  1.00  1.72           H  
ATOM    302 2HG  LYS A  18      41.469  16.001 -18.485  1.00  1.72           H  
ATOM    303 1HD  LYS A  18      39.982  13.928 -18.371  1.00  1.72           H  
ATOM    304 2HD  LYS A  18      39.987  14.101 -16.612  1.00  1.72           H  
ATOM    305 1HE  LYS A  18      39.072  16.436 -16.879  1.00  1.72           H  
ATOM    306 2HE  LYS A  18      38.939  16.128 -18.620  1.00  1.72           H  
ATOM    307 1HZ  LYS A  18      36.837  15.775 -17.498  1.00  1.72           H  
ATOM    308 2HZ  LYS A  18      37.287  14.322 -18.086  1.00  1.72           H  
ATOM    309 3HZ  LYS A  18      37.418  14.617 -16.518  1.00  1.72           H  
ATOM    310  N   GLY A  19      44.700  12.228 -15.414  1.00  2.01           N  
ATOM    311  CA  GLY A  19      45.906  11.405 -15.393  1.00  2.01           C  
ATOM    312  C   GLY A  19      47.208  12.207 -15.250  1.00  2.01           C  
ATOM    313  O   GLY A  19      48.264  11.627 -14.969  1.00  2.01           O  
ATOM    314  H   GLY A  19      44.294  12.516 -14.519  1.00  2.01           H  
ATOM    315 1HA  GLY A  19      45.828  10.697 -14.565  1.00  2.01           H  
ATOM    316 2HA  GLY A  19      45.946  10.811 -16.304  1.00  2.01           H  
ATOM    317  N   LEU A  20      47.153  13.538 -15.374  1.00  2.43           N  
ATOM    318  CA  LEU A  20      48.372  14.330 -15.220  1.00  2.43           C  
ATOM    319  C   LEU A  20      49.035  14.053 -13.883  1.00  2.43           C  
ATOM    320  O   LEU A  20      50.259  14.003 -13.779  1.00  2.43           O  
ATOM    321  CB  LEU A  20      48.101  15.823 -15.354  1.00  2.43           C  
ATOM    322  CG  LEU A  20      49.337  16.697 -15.201  1.00  2.43           C  
ATOM    323  CD1 LEU A  20      50.355  16.329 -16.270  1.00  2.43           C  
ATOM    324  CD2 LEU A  20      48.935  18.161 -15.304  1.00  2.43           C  
ATOM    325  H   LEU A  20      46.278  14.013 -15.594  1.00  2.43           H  
ATOM    326  HA  LEU A  20      49.066  14.043 -16.010  1.00  2.43           H  
ATOM    327 1HB  LEU A  20      47.663  16.012 -16.333  1.00  2.43           H  
ATOM    328 2HB  LEU A  20      47.378  16.116 -14.593  1.00  2.43           H  
ATOM    329  HG  LEU A  20      49.783  16.511 -14.235  1.00  2.43           H  
ATOM    330 1HD1 LEU A  20      51.247  16.943 -16.150  1.00  2.43           H  
ATOM    331 2HD1 LEU A  20      50.619  15.284 -16.159  1.00  2.43           H  
ATOM    332 3HD1 LEU A  20      49.926  16.495 -17.255  1.00  2.43           H  
ATOM    333 1HD2 LEU A  20      49.816  18.791 -15.186  1.00  2.43           H  
ATOM    334 2HD2 LEU A  20      48.484  18.345 -16.279  1.00  2.43           H  
ATOM    335 3HD2 LEU A  20      48.214  18.392 -14.521  1.00  2.43           H  
ATOM    336  N   ALA A  21      48.226  13.869 -12.847  1.00  3.05           N  
ATOM    337  CA  ALA A  21      48.773  13.577 -11.542  1.00  3.05           C  
ATOM    338  C   ALA A  21      49.595  12.297 -11.604  1.00  3.05           C  
ATOM    339  O   ALA A  21      50.586  12.174 -10.906  1.00  3.05           O  
ATOM    340  CB  ALA A  21      47.676  13.432 -10.510  1.00  3.05           C  
ATOM    341  H   ALA A  21      47.230  13.915 -12.983  1.00  3.05           H  
ATOM    342  HA  ALA A  21      49.427  14.397 -11.254  1.00  3.05           H  
ATOM    343 1HB  ALA A  21      48.111  13.225  -9.534  1.00  3.05           H  
ATOM    344 2HB  ALA A  21      47.099  14.351 -10.463  1.00  3.05           H  
ATOM    345 3HB  ALA A  21      47.053  12.631 -10.796  1.00  3.05           H  
ATOM    346  N   ARG A  22      49.225  11.320 -12.430  1.00  3.94           N  
ATOM    347  CA  ARG A  22      50.010  10.096 -12.472  1.00  3.94           C  
ATOM    348  C   ARG A  22      51.444  10.421 -12.899  1.00  3.94           C  
ATOM    349  O   ARG A  22      52.418   9.803 -12.444  1.00  3.94           O  
ATOM    350  CB  ARG A  22      49.393   9.065 -13.407  1.00  3.94           C  
ATOM    351  CG  ARG A  22      50.036   7.695 -13.329  1.00  3.94           C  
ATOM    352  CD  ARG A  22      49.160   6.609 -13.848  1.00  3.94           C  
ATOM    353  NE  ARG A  22      48.931   6.671 -15.270  1.00  3.94           N  
ATOM    354  CZ  ARG A  22      48.028   5.903 -15.918  1.00  3.94           C  
ATOM    355  NH1 ARG A  22      47.285   5.034 -15.246  1.00  3.94           N  
ATOM    356  NH2 ARG A  22      47.886   6.016 -17.230  1.00  3.94           N  
ATOM    357  H   ARG A  22      48.442  11.424 -13.061  1.00  3.94           H  
ATOM    358  HA  ARG A  22      50.028   9.677 -11.475  1.00  3.94           H  
ATOM    359 1HB  ARG A  22      48.345   8.961 -13.213  1.00  3.94           H  
ATOM    360 2HB  ARG A  22      49.498   9.411 -14.433  1.00  3.94           H  
ATOM    361 1HG  ARG A  22      50.966   7.697 -13.894  1.00  3.94           H  
ATOM    362 2HG  ARG A  22      50.241   7.464 -12.295  1.00  3.94           H  
ATOM    363 1HD  ARG A  22      49.599   5.640 -13.610  1.00  3.94           H  
ATOM    364 2HD  ARG A  22      48.189   6.686 -13.352  1.00  3.94           H  
ATOM    365  HE  ARG A  22      49.478   7.325 -15.811  1.00  3.94           H  
ATOM    366 1HH1 ARG A  22      47.372   4.934 -14.215  1.00  3.94           H  
ATOM    367 2HH1 ARG A  22      46.614   4.464 -15.738  1.00  3.94           H  
ATOM    368 1HH2 ARG A  22      48.452   6.677 -17.745  1.00  3.94           H  
ATOM    369 2HH2 ARG A  22      47.213   5.441 -17.715  1.00  3.94           H  
ATOM    370  N   ARG A  23      51.566  11.404 -13.798  1.00  5.11           N  
ATOM    371  CA  ARG A  23      52.869  11.823 -14.307  1.00  5.11           C  
ATOM    372  C   ARG A  23      53.669  12.665 -13.298  1.00  5.11           C  
ATOM    373  O   ARG A  23      54.899  12.573 -13.244  1.00  5.11           O  
ATOM    374  CB  ARG A  23      52.699  12.644 -15.579  1.00  5.11           C  
ATOM    375  CG  ARG A  23      52.181  11.874 -16.785  1.00  5.11           C  
ATOM    376  CD  ARG A  23      52.025  12.755 -17.983  1.00  5.11           C  
ATOM    377  NE  ARG A  23      51.521  12.020 -19.137  1.00  5.11           N  
ATOM    378  CZ  ARG A  23      51.272  12.562 -20.350  1.00  5.11           C  
ATOM    379  NH1 ARG A  23      51.494  13.841 -20.565  1.00  5.11           N  
ATOM    380  NH2 ARG A  23      50.805  11.803 -21.327  1.00  5.11           N  
ATOM    381  H   ARG A  23      50.706  11.854 -14.132  1.00  5.11           H  
ATOM    382  HA  ARG A  23      53.443  10.927 -14.543  1.00  5.11           H  
ATOM    383 1HB  ARG A  23      52.022  13.464 -15.394  1.00  5.11           H  
ATOM    384 2HB  ARG A  23      53.659  13.080 -15.853  1.00  5.11           H  
ATOM    385 1HG  ARG A  23      52.868  11.065 -17.027  1.00  5.11           H  
ATOM    386 2HG  ARG A  23      51.197  11.460 -16.541  1.00  5.11           H  
ATOM    387 1HD  ARG A  23      51.318  13.549 -17.754  1.00  5.11           H  
ATOM    388 2HD  ARG A  23      52.988  13.189 -18.247  1.00  5.11           H  
ATOM    389  HE  ARG A  23      51.334  11.034 -19.019  1.00  5.11           H  
ATOM    390 1HH1 ARG A  23      51.860  14.422 -19.826  1.00  5.11           H  
ATOM    391 2HH1 ARG A  23      51.308  14.239 -21.474  1.00  5.11           H  
ATOM    392 1HH2 ARG A  23      50.635  10.819 -21.165  1.00  5.11           H  
ATOM    393 2HH2 ARG A  23      50.619  12.205 -22.233  1.00  5.11           H  
ATOM    394  N   LEU A  24      52.970  13.483 -12.506  1.00  6.49           N  
ATOM    395  CA  LEU A  24      53.626  14.409 -11.575  1.00  6.49           C  
ATOM    396  C   LEU A  24      53.724  13.935 -10.115  1.00  6.49           C  
ATOM    397  O   LEU A  24      54.627  14.330  -9.380  1.00  6.49           O  
ATOM    398  CB  LEU A  24      52.894  15.738 -11.627  1.00  6.49           C  
ATOM    399  CG  LEU A  24      52.862  16.383 -12.998  1.00  6.49           C  
ATOM    400  CD1 LEU A  24      52.086  17.677 -12.915  1.00  6.49           C  
ATOM    401  CD2 LEU A  24      54.285  16.590 -13.491  1.00  6.49           C  
ATOM    402  H   LEU A  24      51.954  13.506 -12.621  1.00  6.49           H  
ATOM    403  HA  LEU A  24      54.640  14.570 -11.934  1.00  6.49           H  
ATOM    404 1HB  LEU A  24      51.864  15.578 -11.310  1.00  6.49           H  
ATOM    405 2HB  LEU A  24      53.369  16.420 -10.940  1.00  6.49           H  
ATOM    406  HG  LEU A  24      52.334  15.727 -13.694  1.00  6.49           H  
ATOM    407 1HD1 LEU A  24      52.040  18.137 -13.900  1.00  6.49           H  
ATOM    408 2HD1 LEU A  24      51.078  17.472 -12.561  1.00  6.49           H  
ATOM    409 3HD1 LEU A  24      52.573  18.350 -12.226  1.00  6.49           H  
ATOM    410 1HD2 LEU A  24      54.262  17.044 -14.481  1.00  6.49           H  
ATOM    411 2HD2 LEU A  24      54.820  17.239 -12.809  1.00  6.49           H  
ATOM    412 3HD2 LEU A  24      54.794  15.627 -13.544  1.00  6.49           H  
ATOM    413  N   SER A  25      52.791  13.106  -9.688  1.00  7.91           N  
ATOM    414  CA  SER A  25      52.702  12.581  -8.328  1.00  7.91           C  
ATOM    415  C   SER A  25      54.047  12.106  -7.716  1.00  7.91           C  
ATOM    416  O   SER A  25      54.467  12.656  -6.693  1.00  7.91           O  
ATOM    417  CB  SER A  25      51.621  11.512  -8.294  1.00  7.91           C  
ATOM    418  OG  SER A  25      51.487  10.946  -7.055  1.00  7.91           O  
ATOM    419  H   SER A  25      52.073  12.818 -10.331  1.00  7.91           H  
ATOM    420  HA  SER A  25      52.340  13.392  -7.697  1.00  7.91           H  
ATOM    421 1HB  SER A  25      50.679  11.988  -8.536  1.00  7.91           H  
ATOM    422 2HB  SER A  25      51.782  10.750  -9.041  1.00  7.91           H  
ATOM    423  HG  SER A  25      52.352  10.574  -6.829  1.00  7.91           H  
ATOM    424  N   PRO A  26      54.821  11.170  -8.318  1.00  9.12           N  
ATOM    425  CA  PRO A  26      56.070  10.669  -7.766  1.00  9.12           C  
ATOM    426  C   PRO A  26      57.152  11.757  -7.658  1.00  9.12           C  
ATOM    427  O   PRO A  26      58.172  11.550  -7.000  1.00  9.12           O  
ATOM    428  CB  PRO A  26      56.463   9.558  -8.748  1.00  9.12           C  
ATOM    429  CG  PRO A  26      55.777   9.914 -10.042  1.00  9.12           C  
ATOM    430  CD  PRO A  26      54.471  10.536  -9.631  1.00  9.12           C  
ATOM    431  HA  PRO A  26      55.864  10.240  -6.775  1.00  9.12           H  
ATOM    432 1HB  PRO A  26      57.558   9.520  -8.844  1.00  9.12           H  
ATOM    433 2HB  PRO A  26      56.142   8.583  -8.354  1.00  9.12           H  
ATOM    434 1HG  PRO A  26      56.397  10.608 -10.629  1.00  9.12           H  
ATOM    435 2HG  PRO A  26      55.636   9.014 -10.661  1.00  9.12           H  
ATOM    436 1HD  PRO A  26      54.214  11.222 -10.414  1.00  9.12           H  
ATOM    437 2HD  PRO A  26      53.725   9.757  -9.498  1.00  9.12           H  
ATOM    438  N   ILE A  27      56.948  12.890  -8.339  1.00  9.85           N  
ATOM    439  CA  ILE A  27      57.880  14.004  -8.330  1.00  9.85           C  
ATOM    440  C   ILE A  27      57.494  15.023  -7.252  1.00  9.85           C  
ATOM    441  O   ILE A  27      58.330  15.462  -6.460  1.00  9.85           O  
ATOM    442  CB  ILE A  27      57.855  14.704  -9.704  1.00  9.85           C  
ATOM    443  CG1 ILE A  27      58.321  13.733 -10.781  1.00  9.85           C  
ATOM    444  CG2 ILE A  27      58.702  15.961  -9.682  1.00  9.85           C  
ATOM    445  CD1 ILE A  27      58.068  14.231 -12.180  1.00  9.85           C  
ATOM    446  H   ILE A  27      56.088  13.037  -8.854  1.00  9.85           H  
ATOM    447  HA  ILE A  27      58.880  13.630  -8.124  1.00  9.85           H  
ATOM    448  HB  ILE A  27      56.845  14.989  -9.949  1.00  9.85           H  
ATOM    449 1HG1 ILE A  27      59.387  13.556 -10.659  1.00  9.85           H  
ATOM    450 2HG1 ILE A  27      57.794  12.788 -10.656  1.00  9.85           H  
ATOM    451 1HG2 ILE A  27      58.656  16.443 -10.656  1.00  9.85           H  
ATOM    452 2HG2 ILE A  27      58.320  16.642  -8.922  1.00  9.85           H  
ATOM    453 3HG2 ILE A  27      59.734  15.701  -9.451  1.00  9.85           H  
ATOM    454 1HD1 ILE A  27      58.419  13.491 -12.899  1.00  9.85           H  
ATOM    455 2HD1 ILE A  27      56.999  14.389 -12.320  1.00  9.85           H  
ATOM    456 3HD1 ILE A  27      58.597  15.168 -12.337  1.00  9.85           H  
ATOM    457  N   MET A  28      56.218  15.418  -7.260  1.00  9.90           N  
ATOM    458  CA  MET A  28      55.691  16.450  -6.368  1.00  9.90           C  
ATOM    459  C   MET A  28      55.231  15.953  -4.994  1.00  9.90           C  
ATOM    460  O   MET A  28      55.310  16.688  -4.009  1.00  9.90           O  
ATOM    461  CB  MET A  28      54.546  17.150  -7.077  1.00  9.90           C  
ATOM    462  CG  MET A  28      55.009  17.936  -8.288  1.00  9.90           C  
ATOM    463  SD  MET A  28      53.692  18.755  -9.172  1.00  9.90           S  
ATOM    464  CE  MET A  28      54.661  19.469 -10.492  1.00  9.90           C  
ATOM    465  H   MET A  28      55.593  14.994  -7.940  1.00  9.90           H  
ATOM    466  HA  MET A  28      56.485  17.176  -6.198  1.00  9.90           H  
ATOM    467 1HB  MET A  28      53.821  16.405  -7.411  1.00  9.90           H  
ATOM    468 2HB  MET A  28      54.039  17.825  -6.389  1.00  9.90           H  
ATOM    469 1HG  MET A  28      55.738  18.683  -7.980  1.00  9.90           H  
ATOM    470 2HG  MET A  28      55.500  17.245  -8.980  1.00  9.90           H  
ATOM    471 1HE  MET A  28      54.010  20.026 -11.165  1.00  9.90           H  
ATOM    472 2HE  MET A  28      55.408  20.141 -10.072  1.00  9.90           H  
ATOM    473 3HE  MET A  28      55.161  18.677 -11.039  1.00  9.90           H  
ATOM    474  N   LEU A  29      54.732  14.721  -4.928  1.00  9.24           N  
ATOM    475  CA  LEU A  29      54.240  14.154  -3.678  1.00  9.24           C  
ATOM    476  C   LEU A  29      55.243  13.143  -3.124  1.00  9.24           C  
ATOM    477  O   LEU A  29      55.416  13.021  -1.911  1.00  9.24           O  
ATOM    478  CB  LEU A  29      52.893  13.465  -3.904  1.00  9.24           C  
ATOM    479  CG  LEU A  29      51.780  14.356  -4.441  1.00  9.24           C  
ATOM    480  CD1 LEU A  29      50.534  13.509  -4.685  1.00  9.24           C  
ATOM    481  CD2 LEU A  29      51.512  15.472  -3.453  1.00  9.24           C  
ATOM    482  H   LEU A  29      54.676  14.152  -5.759  1.00  9.24           H  
ATOM    483  HA  LEU A  29      54.114  14.953  -2.951  1.00  9.24           H  
ATOM    484 1HB  LEU A  29      53.027  12.634  -4.598  1.00  9.24           H  
ATOM    485 2HB  LEU A  29      52.556  13.072  -2.954  1.00  9.24           H  
ATOM    486  HG  LEU A  29      52.088  14.783  -5.398  1.00  9.24           H  
ATOM    487 1HD1 LEU A  29      49.740  14.138  -5.084  1.00  9.24           H  
ATOM    488 2HD1 LEU A  29      50.764  12.724  -5.397  1.00  9.24           H  
ATOM    489 3HD1 LEU A  29      50.206  13.063  -3.754  1.00  9.24           H  
ATOM    490 1HD2 LEU A  29      50.721  16.117  -3.835  1.00  9.24           H  
ATOM    491 2HD2 LEU A  29      51.204  15.047  -2.498  1.00  9.24           H  
ATOM    492 3HD2 LEU A  29      52.423  16.059  -3.312  1.00  9.24           H  
ATOM    493  N   GLY A  30      55.909  12.414  -4.028  1.00  8.04           N  
ATOM    494  CA  GLY A  30      56.871  11.377  -3.632  1.00  8.04           C  
ATOM    495  C   GLY A  30      56.222  10.000  -3.470  1.00  8.04           C  
ATOM    496  O   GLY A  30      56.831   9.057  -2.963  1.00  8.04           O  
ATOM    497  H   GLY A  30      55.705  12.561  -5.016  1.00  8.04           H  
ATOM    498 1HA  GLY A  30      57.658  11.320  -4.386  1.00  8.04           H  
ATOM    499 2HA  GLY A  30      57.350  11.666  -2.699  1.00  8.04           H  
ATOM    500  N   LYS A  31      54.982   9.909  -3.909  1.00  6.57           N  
ATOM    501  CA  LYS A  31      54.161   8.707  -3.872  1.00  6.57           C  
ATOM    502  C   LYS A  31      53.393   8.685  -5.173  1.00  6.57           C  
ATOM    503  O   LYS A  31      53.379   9.701  -5.860  1.00  6.57           O  
ATOM    504  CB  LYS A  31      53.193   8.717  -2.684  1.00  6.57           C  
ATOM    505  CG  LYS A  31      52.140   9.833  -2.728  1.00  6.57           C  
ATOM    506  CD  LYS A  31      51.217   9.789  -1.500  1.00  6.57           C  
ATOM    507  CE  LYS A  31      50.093  10.834  -1.588  1.00  6.57           C  
ATOM    508  NZ  LYS A  31      49.171  10.775  -0.404  1.00  6.57           N  
ATOM    509  H   LYS A  31      54.578  10.746  -4.298  1.00  6.57           H  
ATOM    510  HA  LYS A  31      54.799   7.823  -3.824  1.00  6.57           H  
ATOM    511 1HB  LYS A  31      52.666   7.765  -2.636  1.00  6.57           H  
ATOM    512 2HB  LYS A  31      53.759   8.827  -1.759  1.00  6.57           H  
ATOM    513 1HG  LYS A  31      52.653  10.783  -2.742  1.00  6.57           H  
ATOM    514 2HG  LYS A  31      51.540   9.746  -3.639  1.00  6.57           H  
ATOM    515 1HD  LYS A  31      50.770   8.797  -1.415  1.00  6.57           H  
ATOM    516 2HD  LYS A  31      51.802   9.983  -0.600  1.00  6.57           H  
ATOM    517 1HE  LYS A  31      50.530  11.830  -1.643  1.00  6.57           H  
ATOM    518 2HE  LYS A  31      49.515  10.652  -2.494  1.00  6.57           H  
ATOM    519 1HZ  LYS A  31      48.419  11.466  -0.489  1.00  6.57           H  
ATOM    520 2HZ  LYS A  31      48.739   9.872  -0.337  1.00  6.57           H  
ATOM    521 3HZ  LYS A  31      49.659  10.957   0.455  1.00  6.57           H  
ATOM    522  N   GLN A  32      52.776   7.556  -5.524  1.00  5.13           N  
ATOM    523  CA  GLN A  32      51.985   7.493  -6.756  1.00  5.13           C  
ATOM    524  C   GLN A  32      50.474   7.458  -6.510  1.00  5.13           C  
ATOM    525  O   GLN A  32      49.909   6.447  -6.097  1.00  5.13           O  
ATOM    526  CB  GLN A  32      52.402   6.306  -7.621  1.00  5.13           C  
ATOM    527  CG  GLN A  32      51.536   6.144  -8.863  1.00  5.13           C  
ATOM    528  CD  GLN A  32      51.607   7.342  -9.791  1.00  5.13           C  
ATOM    529  OE1 GLN A  32      50.697   8.177  -9.747  1.00  5.13           O  
ATOM    530  NE2 GLN A  32      52.633   7.436 -10.642  1.00  5.13           N  
ATOM    531  H   GLN A  32      52.836   6.744  -4.928  1.00  5.13           H  
ATOM    532  HA  GLN A  32      52.194   8.390  -7.334  1.00  5.13           H  
ATOM    533 1HB  GLN A  32      53.438   6.434  -7.941  1.00  5.13           H  
ATOM    534 2HB  GLN A  32      52.344   5.385  -7.039  1.00  5.13           H  
ATOM    535 1HG  GLN A  32      51.864   5.265  -9.414  1.00  5.13           H  
ATOM    536 2HG  GLN A  32      50.493   6.016  -8.554  1.00  5.13           H  
ATOM    537 1HE2 GLN A  32      52.669   8.237 -11.290  1.00  5.13           H  
ATOM    538 2HE2 GLN A  32      53.348   6.735 -10.659  1.00  5.13           H  
ATOM    539  N   LEU A  33      49.849   8.598  -6.787  1.00  3.93           N  
ATOM    540  CA  LEU A  33      48.431   8.882  -6.600  1.00  3.93           C  
ATOM    541  C   LEU A  33      47.487   8.376  -7.704  1.00  3.93           C  
ATOM    542  O   LEU A  33      46.276   8.354  -7.500  1.00  3.93           O  
ATOM    543  CB  LEU A  33      48.247  10.402  -6.510  1.00  3.93           C  
ATOM    544  CG  LEU A  33      46.898  10.894  -6.038  1.00  3.93           C  
ATOM    545  CD1 LEU A  33      46.653  10.393  -4.627  1.00  3.93           C  
ATOM    546  CD2 LEU A  33      46.862  12.408  -6.109  1.00  3.93           C  
ATOM    547  H   LEU A  33      50.426   9.369  -7.103  1.00  3.93           H  
ATOM    548  HA  LEU A  33      48.126   8.425  -5.660  1.00  3.93           H  
ATOM    549 1HB  LEU A  33      49.004  10.801  -5.837  1.00  3.93           H  
ATOM    550 2HB  LEU A  33      48.420  10.823  -7.503  1.00  3.93           H  
ATOM    551  HG  LEU A  33      46.119  10.487  -6.677  1.00  3.93           H  
ATOM    552 1HD1 LEU A  33      45.675  10.735  -4.282  1.00  3.93           H  
ATOM    553 2HD1 LEU A  33      46.679   9.304  -4.618  1.00  3.93           H  
ATOM    554 3HD1 LEU A  33      47.425  10.783  -3.968  1.00  3.93           H  
ATOM    555 1HD2 LEU A  33      45.887  12.752  -5.774  1.00  3.93           H  
ATOM    556 2HD2 LEU A  33      47.636  12.823  -5.470  1.00  3.93           H  
ATOM    557 3HD2 LEU A  33      47.031  12.722  -7.137  1.00  3.93           H  
ATOM    558  N   GLU A  34      48.003   8.110  -8.916  1.00  3.02           N  
ATOM    559  CA  GLU A  34      47.207   7.737 -10.123  1.00  3.02           C  
ATOM    560  C   GLU A  34      46.346   8.878 -10.711  1.00  3.02           C  
ATOM    561  O   GLU A  34      46.345   9.094 -11.923  1.00  3.02           O  
ATOM    562  CB  GLU A  34      46.314   6.500  -9.905  1.00  3.02           C  
ATOM    563  CG  GLU A  34      47.042   5.148  -9.791  1.00  3.02           C  
ATOM    564  CD  GLU A  34      47.640   4.644 -11.136  1.00  3.02           C  
ATOM    565  OE1 GLU A  34      46.939   4.681 -12.137  1.00  3.02           O  
ATOM    566  OE2 GLU A  34      48.771   4.217 -11.146  1.00  3.02           O  
ATOM    567  H   GLU A  34      49.015   8.149  -9.025  1.00  3.02           H  
ATOM    568  HA  GLU A  34      47.924   7.457 -10.892  1.00  3.02           H  
ATOM    569 1HB  GLU A  34      45.677   6.617  -9.037  1.00  3.02           H  
ATOM    570 2HB  GLU A  34      45.657   6.416 -10.759  1.00  3.02           H  
ATOM    571 1HG  GLU A  34      47.851   5.251  -9.065  1.00  3.02           H  
ATOM    572 2HG  GLU A  34      46.339   4.405  -9.408  1.00  3.02           H  
ATOM    573  N   GLY A  35      45.628   9.611  -9.877  1.00  2.38           N  
ATOM    574  CA  GLY A  35      44.799  10.712 -10.369  1.00  2.38           C  
ATOM    575  C   GLY A  35      44.138  11.504  -9.252  1.00  2.38           C  
ATOM    576  O   GLY A  35      44.170  11.116  -8.086  1.00  2.38           O  
ATOM    577  H   GLY A  35      45.648   9.364  -8.893  1.00  2.38           H  
ATOM    578 1HA  GLY A  35      45.378  11.367 -11.004  1.00  2.38           H  
ATOM    579 2HA  GLY A  35      44.020  10.300 -11.010  1.00  2.38           H  
ATOM    580  N   ILE A  36      43.529  12.621  -9.614  1.00  1.94           N  
ATOM    581  CA  ILE A  36      42.834  13.447  -8.620  1.00  1.94           C  
ATOM    582  C   ILE A  36      41.371  13.601  -8.989  1.00  1.94           C  
ATOM    583  O   ILE A  36      41.079  14.048 -10.094  1.00  1.94           O  
ATOM    584  CB  ILE A  36      43.462  14.844  -8.517  1.00  1.94           C  
ATOM    585  CG1 ILE A  36      44.918  14.740  -8.103  1.00  1.94           C  
ATOM    586  CG2 ILE A  36      42.691  15.667  -7.518  1.00  1.94           C  
ATOM    587  CD1 ILE A  36      45.684  16.022  -8.239  1.00  1.94           C  
ATOM    588  H   ILE A  36      43.563  12.896 -10.599  1.00  1.94           H  
ATOM    589  HA  ILE A  36      42.893  12.961  -7.648  1.00  1.94           H  
ATOM    590  HB  ILE A  36      43.420  15.335  -9.486  1.00  1.94           H  
ATOM    591 1HG1 ILE A  36      44.955  14.432  -7.068  1.00  1.94           H  
ATOM    592 2HG1 ILE A  36      45.405  13.989  -8.706  1.00  1.94           H  
ATOM    593 1HG2 ILE A  36      43.123  16.664  -7.451  1.00  1.94           H  
ATOM    594 2HG2 ILE A  36      41.661  15.739  -7.836  1.00  1.94           H  
ATOM    595 3HG2 ILE A  36      42.733  15.185  -6.541  1.00  1.94           H  
ATOM    596 1HD1 ILE A  36      46.714  15.865  -7.917  1.00  1.94           H  
ATOM    597 2HD1 ILE A  36      45.673  16.344  -9.282  1.00  1.94           H  
ATOM    598 3HD1 ILE A  36      45.224  16.789  -7.618  1.00  1.94           H  
ATOM    599  N   TRP A  37      40.456  13.275  -8.074  1.00  1.64           N  
ATOM    600  CA  TRP A  37      39.048  13.386  -8.437  1.00  1.64           C  
ATOM    601  C   TRP A  37      38.243  14.235  -7.475  1.00  1.64           C  
ATOM    602  O   TRP A  37      38.515  14.284  -6.274  1.00  1.64           O  
ATOM    603  CB  TRP A  37      38.382  12.007  -8.479  1.00  1.64           C  
ATOM    604  CG  TRP A  37      39.021  11.071  -9.428  1.00  1.64           C  
ATOM    605  CD1 TRP A  37      38.658  10.800 -10.701  1.00  1.64           C  
ATOM    606  CD2 TRP A  37      40.161  10.238  -9.150  1.00  1.64           C  
ATOM    607  NE1 TRP A  37      39.508   9.869 -11.244  1.00  1.64           N  
ATOM    608  CE2 TRP A  37      40.428   9.511 -10.302  1.00  1.64           C  
ATOM    609  CE3 TRP A  37      40.963  10.053  -8.030  1.00  1.64           C  
ATOM    610  CZ2 TRP A  37      41.471   8.613 -10.369  1.00  1.64           C  
ATOM    611  CZ3 TRP A  37      41.997   9.143  -8.103  1.00  1.64           C  
ATOM    612  CH2 TRP A  37      42.243   8.447  -9.238  1.00  1.64           C  
ATOM    613  H   TRP A  37      40.735  12.931  -7.166  1.00  1.64           H  
ATOM    614  HA  TRP A  37      38.974  13.842  -9.420  1.00  1.64           H  
ATOM    615 1HB  TRP A  37      38.395  11.561  -7.485  1.00  1.64           H  
ATOM    616 2HB  TRP A  37      37.336  12.129  -8.769  1.00  1.64           H  
ATOM    617  HD1 TRP A  37      37.824  11.264 -11.222  1.00  1.64           H  
ATOM    618  HE1 TRP A  37      39.463   9.512 -12.188  1.00  1.64           H  
ATOM    619  HE3 TRP A  37      40.775  10.609  -7.113  1.00  1.64           H  
ATOM    620  HZ2 TRP A  37      41.685   8.050 -11.259  1.00  1.64           H  
ATOM    621  HZ3 TRP A  37      42.625   8.998  -7.218  1.00  1.64           H  
ATOM    622  HH2 TRP A  37      43.076   7.748  -9.242  1.00  1.64           H  
ATOM    623  N   HIS A  38      37.212  14.852  -8.027  1.00  1.43           N  
ATOM    624  CA  HIS A  38      36.204  15.586  -7.291  1.00  1.43           C  
ATOM    625  C   HIS A  38      34.928  14.806  -7.401  1.00  1.43           C  
ATOM    626  O   HIS A  38      34.612  14.270  -8.467  1.00  1.43           O  
ATOM    627  CB  HIS A  38      35.956  16.977  -7.858  1.00  1.43           C  
ATOM    628  CG  HIS A  38      34.908  17.758  -7.140  1.00  1.43           C  
ATOM    629  ND1 HIS A  38      35.132  18.365  -5.925  1.00  1.43           N  
ATOM    630  CD2 HIS A  38      33.616  18.019  -7.458  1.00  1.43           C  
ATOM    631  CE1 HIS A  38      34.027  18.982  -5.539  1.00  1.43           C  
ATOM    632  NE2 HIS A  38      33.101  18.784  -6.457  1.00  1.43           N  
ATOM    633  H   HIS A  38      37.107  14.781  -9.038  1.00  1.43           H  
ATOM    634  HA  HIS A  38      36.474  15.667  -6.239  1.00  1.43           H  
ATOM    635 1HB  HIS A  38      36.850  17.538  -7.809  1.00  1.43           H  
ATOM    636 2HB  HIS A  38      35.681  16.904  -8.891  1.00  1.43           H  
ATOM    637  HD2 HIS A  38      33.085  17.688  -8.347  1.00  1.43           H  
ATOM    638  HE1 HIS A  38      33.899  19.557  -4.615  1.00  1.43           H  
ATOM    639  HE2 HIS A  38      32.154  19.136  -6.425  1.00  1.43           H  
ATOM    640  N   THR A  39      34.205  14.699  -6.312  1.00  1.26           N  
ATOM    641  CA  THR A  39      32.956  13.988  -6.395  1.00  1.26           C  
ATOM    642  C   THR A  39      31.804  14.817  -5.881  1.00  1.26           C  
ATOM    643  O   THR A  39      31.978  15.652  -4.989  1.00  1.26           O  
ATOM    644  CB  THR A  39      33.038  12.677  -5.614  1.00  1.26           C  
ATOM    645  OG1 THR A  39      33.301  12.961  -4.235  1.00  1.26           O  
ATOM    646  CG2 THR A  39      34.139  11.760  -6.175  1.00  1.26           C  
ATOM    647  H   THR A  39      34.502  15.133  -5.449  1.00  1.26           H  
ATOM    648  HA  THR A  39      32.751  13.755  -7.435  1.00  1.26           H  
ATOM    649  HB  THR A  39      32.092  12.204  -5.682  1.00  1.26           H  
ATOM    650  HG1 THR A  39      32.601  13.524  -3.895  1.00  1.26           H  
ATOM    651 1HG2 THR A  39      34.160  10.829  -5.611  1.00  1.26           H  
ATOM    652 2HG2 THR A  39      33.928  11.552  -7.215  1.00  1.26           H  
ATOM    653 3HG2 THR A  39      35.109  12.248  -6.097  1.00  1.26           H  
ATOM    654  N   SER A  40      30.619  14.514  -6.401  1.00  1.13           N  
ATOM    655  CA  SER A  40      29.389  15.153  -5.962  1.00  1.13           C  
ATOM    656  C   SER A  40      28.268  14.130  -5.830  1.00  1.13           C  
ATOM    657  O   SER A  40      28.248  13.129  -6.549  1.00  1.13           O  
ATOM    658  CB  SER A  40      28.923  16.161  -6.969  1.00  1.13           C  
ATOM    659  OG  SER A  40      29.872  17.127  -7.280  1.00  1.13           O  
ATOM    660  H   SER A  40      30.594  13.830  -7.157  1.00  1.13           H  
ATOM    661  HA  SER A  40      29.551  15.631  -4.994  1.00  1.13           H  
ATOM    662 1HB  SER A  40      28.595  15.665  -7.869  1.00  1.13           H  
ATOM    663 2HB  SER A  40      28.069  16.650  -6.537  1.00  1.13           H  
ATOM    664  HG  SER A  40      29.432  17.647  -7.993  1.00  1.13           H  
ATOM    665  N   ILE A  41      27.316  14.399  -4.949  1.00  1.04           N  
ATOM    666  CA  ILE A  41      26.155  13.517  -4.806  1.00  1.04           C  
ATOM    667  C   ILE A  41      24.864  14.217  -5.225  1.00  1.04           C  
ATOM    668  O   ILE A  41      24.610  15.351  -4.821  1.00  1.04           O  
ATOM    669  CB  ILE A  41      26.006  12.982  -3.364  1.00  1.04           C  
ATOM    670  CG1 ILE A  41      27.265  12.245  -2.902  1.00  1.04           C  
ATOM    671  CG2 ILE A  41      24.859  11.988  -3.328  1.00  1.04           C  
ATOM    672  CD1 ILE A  41      27.545  10.995  -3.708  1.00  1.04           C  
ATOM    673  H   ILE A  41      27.392  15.257  -4.396  1.00  1.04           H  
ATOM    674  HA  ILE A  41      26.292  12.658  -5.460  1.00  1.04           H  
ATOM    675  HB  ILE A  41      25.811  13.808  -2.680  1.00  1.04           H  
ATOM    676 1HG1 ILE A  41      28.122  12.913  -2.983  1.00  1.04           H  
ATOM    677 2HG1 ILE A  41      27.148  11.961  -1.856  1.00  1.04           H  
ATOM    678 1HG2 ILE A  41      24.738  11.601  -2.320  1.00  1.04           H  
ATOM    679 2HG2 ILE A  41      23.957  12.462  -3.635  1.00  1.04           H  
ATOM    680 3HG2 ILE A  41      25.076  11.164  -4.012  1.00  1.04           H  
ATOM    681 1HD1 ILE A  41      28.444  10.512  -3.335  1.00  1.04           H  
ATOM    682 2HD1 ILE A  41      26.703  10.308  -3.623  1.00  1.04           H  
ATOM    683 3HD1 ILE A  41      27.682  11.268  -4.741  1.00  1.04           H  
ATOM    684  N   VAL A  42      24.055  13.554  -6.045  1.00  0.99           N  
ATOM    685  CA  VAL A  42      22.778  14.116  -6.443  1.00  0.99           C  
ATOM    686  C   VAL A  42      21.632  13.498  -5.680  1.00  0.99           C  
ATOM    687  O   VAL A  42      21.444  12.279  -5.696  1.00  0.99           O  
ATOM    688  CB  VAL A  42      22.534  13.984  -7.951  1.00  0.99           C  
ATOM    689  CG1 VAL A  42      21.145  14.502  -8.310  1.00  0.99           C  
ATOM    690  CG2 VAL A  42      23.527  14.843  -8.665  1.00  0.99           C  
ATOM    691  H   VAL A  42      24.325  12.635  -6.367  1.00  0.99           H  
ATOM    692  HA  VAL A  42      22.814  15.160  -6.215  1.00  0.99           H  
ATOM    693  HB  VAL A  42      22.623  12.943  -8.250  1.00  0.99           H  
ATOM    694 1HG1 VAL A  42      20.988  14.424  -9.384  1.00  0.99           H  
ATOM    695 2HG1 VAL A  42      20.389  13.914  -7.790  1.00  0.99           H  
ATOM    696 3HG1 VAL A  42      21.062  15.538  -8.009  1.00  0.99           H  
ATOM    697 1HG2 VAL A  42      23.361  14.789  -9.729  1.00  0.99           H  
ATOM    698 2HG2 VAL A  42      23.379  15.843  -8.346  1.00  0.99           H  
ATOM    699 3HG2 VAL A  42      24.540  14.531  -8.430  1.00  0.99           H  
ATOM    700  N   VAL A  43      20.909  14.352  -4.951  1.00  0.96           N  
ATOM    701  CA  VAL A  43      19.803  13.919  -4.101  1.00  0.96           C  
ATOM    702  C   VAL A  43      18.647  14.896  -4.357  1.00  0.96           C  
ATOM    703  O   VAL A  43      18.879  16.097  -4.480  1.00  0.96           O  
ATOM    704  CB  VAL A  43      20.202  13.933  -2.614  1.00  0.96           C  
ATOM    705  CG1 VAL A  43      19.101  13.347  -1.773  1.00  0.96           C  
ATOM    706  CG2 VAL A  43      21.487  13.220  -2.412  1.00  0.96           C  
ATOM    707  H   VAL A  43      21.139  15.343  -5.036  1.00  0.96           H  
ATOM    708  HA  VAL A  43      19.494  12.909  -4.385  1.00  0.96           H  
ATOM    709  HB  VAL A  43      20.310  14.966  -2.298  1.00  0.96           H  
ATOM    710 1HG1 VAL A  43      19.370  13.401  -0.720  1.00  0.96           H  
ATOM    711 2HG1 VAL A  43      18.220  13.871  -1.938  1.00  0.96           H  
ATOM    712 3HG1 VAL A  43      18.942  12.313  -2.049  1.00  0.96           H  
ATOM    713 1HG2 VAL A  43      21.768  13.236  -1.376  1.00  0.96           H  
ATOM    714 2HG2 VAL A  43      21.376  12.212  -2.725  1.00  0.96           H  
ATOM    715 3HG2 VAL A  43      22.252  13.712  -2.993  1.00  0.96           H  
ATOM    716  N   HIS A  44      17.425  14.402  -4.522  1.00  0.96           N  
ATOM    717  CA  HIS A  44      16.256  15.260  -4.822  1.00  0.96           C  
ATOM    718  C   HIS A  44      16.503  16.064  -6.101  1.00  0.96           C  
ATOM    719  O   HIS A  44      16.007  17.175  -6.246  1.00  0.96           O  
ATOM    720  CB  HIS A  44      15.944  16.301  -3.712  1.00  0.96           C  
ATOM    721  CG  HIS A  44      15.773  15.755  -2.339  1.00  0.96           C  
ATOM    722  ND1 HIS A  44      16.768  15.799  -1.404  1.00  0.96           N  
ATOM    723  CD2 HIS A  44      14.740  15.134  -1.751  1.00  0.96           C  
ATOM    724  CE1 HIS A  44      16.356  15.201  -0.306  1.00  0.96           C  
ATOM    725  NE2 HIS A  44      15.140  14.792  -0.494  1.00  0.96           N  
ATOM    726  H   HIS A  44      17.292  13.403  -4.420  1.00  0.96           H  
ATOM    727  HA  HIS A  44      15.371  14.641  -4.978  1.00  0.96           H  
ATOM    728 1HB  HIS A  44      16.728  17.055  -3.677  1.00  0.96           H  
ATOM    729 2HB  HIS A  44      15.021  16.827  -3.970  1.00  0.96           H  
ATOM    730  HD2 HIS A  44      13.783  14.932  -2.198  1.00  0.96           H  
ATOM    731  HE1 HIS A  44      16.918  15.057   0.597  1.00  0.96           H  
ATOM    732  HE2 HIS A  44      14.601  14.284   0.211  1.00  0.96           H  
ATOM    733  N   LYS A  45      17.258  15.480  -7.026  1.00  1.01           N  
ATOM    734  CA  LYS A  45      17.651  16.073  -8.306  1.00  1.01           C  
ATOM    735  C   LYS A  45      18.592  17.290  -8.212  1.00  1.01           C  
ATOM    736  O   LYS A  45      18.843  17.917  -9.237  1.00  1.01           O  
ATOM    737  CB  LYS A  45      16.419  16.483  -9.126  1.00  1.01           C  
ATOM    738  CG  LYS A  45      15.433  15.349  -9.412  1.00  1.01           C  
ATOM    739  CD  LYS A  45      14.290  15.824 -10.301  1.00  1.01           C  
ATOM    740  CE  LYS A  45      13.281  14.710 -10.555  1.00  1.01           C  
ATOM    741  NZ  LYS A  45      12.136  15.177 -11.386  1.00  1.01           N  
ATOM    742  H   LYS A  45      17.607  14.556  -6.814  1.00  1.01           H  
ATOM    743  HA  LYS A  45      18.181  15.306  -8.871  1.00  1.01           H  
ATOM    744 1HB  LYS A  45      15.886  17.296  -8.642  1.00  1.01           H  
ATOM    745 2HB  LYS A  45      16.753  16.863 -10.089  1.00  1.01           H  
ATOM    746 1HG  LYS A  45      15.953  14.527  -9.905  1.00  1.01           H  
ATOM    747 2HG  LYS A  45      15.016  14.983  -8.477  1.00  1.01           H  
ATOM    748 1HD  LYS A  45      13.781  16.660  -9.818  1.00  1.01           H  
ATOM    749 2HD  LYS A  45      14.690  16.168 -11.254  1.00  1.01           H  
ATOM    750 1HE  LYS A  45      13.779  13.887 -11.068  1.00  1.01           H  
ATOM    751 2HE  LYS A  45      12.899  14.350  -9.599  1.00  1.01           H  
ATOM    752 1HZ  LYS A  45      11.490  14.414 -11.532  1.00  1.01           H  
ATOM    753 2HZ  LYS A  45      11.663  15.933 -10.912  1.00  1.01           H  
ATOM    754 3HZ  LYS A  45      12.479  15.502 -12.279  1.00  1.01           H  
ATOM    755  N   ASP A  46      19.152  17.598  -7.032  1.00  1.11           N  
ATOM    756  CA  ASP A  46      20.166  18.660  -6.909  1.00  1.11           C  
ATOM    757  C   ASP A  46      21.535  18.053  -6.637  1.00  1.11           C  
ATOM    758  O   ASP A  46      21.632  17.032  -5.960  1.00  1.11           O  
ATOM    759  CB  ASP A  46      19.829  19.673  -5.811  1.00  1.11           C  
ATOM    760  CG  ASP A  46      18.649  20.606  -6.132  1.00  1.11           C  
ATOM    761  OD1 ASP A  46      18.552  21.068  -7.249  1.00  1.11           O  
ATOM    762  OD2 ASP A  46      17.870  20.868  -5.244  1.00  1.11           O  
ATOM    763  H   ASP A  46      18.893  17.074  -6.197  1.00  1.11           H  
ATOM    764  HA  ASP A  46      20.223  19.206  -7.846  1.00  1.11           H  
ATOM    765 1HB  ASP A  46      19.559  19.124  -4.920  1.00  1.11           H  
ATOM    766 2HB  ASP A  46      20.715  20.272  -5.582  1.00  1.11           H  
ATOM    767  N   GLU A  47      22.596  18.690  -7.129  1.00  1.28           N  
ATOM    768  CA  GLU A  47      23.963  18.220  -6.892  1.00  1.28           C  
ATOM    769  C   GLU A  47      24.626  18.909  -5.720  1.00  1.28           C  
ATOM    770  O   GLU A  47      24.669  20.138  -5.664  1.00  1.28           O  
ATOM    771  CB  GLU A  47      24.793  18.388  -8.170  1.00  1.28           C  
ATOM    772  CG  GLU A  47      26.215  17.927  -8.080  1.00  1.28           C  
ATOM    773  CD  GLU A  47      26.985  17.978  -9.407  1.00  1.28           C  
ATOM    774  OE1 GLU A  47      26.361  18.141 -10.433  1.00  1.28           O  
ATOM    775  OE2 GLU A  47      28.198  17.848  -9.385  1.00  1.28           O  
ATOM    776  H   GLU A  47      22.474  19.540  -7.675  1.00  1.28           H  
ATOM    777  HA  GLU A  47      23.928  17.165  -6.643  1.00  1.28           H  
ATOM    778 1HB  GLU A  47      24.335  17.809  -8.927  1.00  1.28           H  
ATOM    779 2HB  GLU A  47      24.769  19.416  -8.489  1.00  1.28           H  
ATOM    780 1HG  GLU A  47      26.738  18.529  -7.337  1.00  1.28           H  
ATOM    781 2HG  GLU A  47      26.181  16.898  -7.729  1.00  1.28           H  
ATOM    782  N   PHE A  48      25.155  18.110  -4.787  1.00  1.56           N  
ATOM    783  CA  PHE A  48      25.805  18.648  -3.603  1.00  1.56           C  
ATOM    784  C   PHE A  48      27.287  18.299  -3.569  1.00  1.56           C  
ATOM    785  O   PHE A  48      27.691  17.165  -3.856  1.00  1.56           O  
ATOM    786  CB  PHE A  48      25.106  18.108  -2.367  1.00  1.56           C  
ATOM    787  CG  PHE A  48      23.694  18.535  -2.348  1.00  1.56           C  
ATOM    788  CD1 PHE A  48      22.724  17.777  -2.979  1.00  1.56           C  
ATOM    789  CD2 PHE A  48      23.332  19.713  -1.764  1.00  1.56           C  
ATOM    790  CE1 PHE A  48      21.419  18.191  -2.994  1.00  1.56           C  
ATOM    791  CE2 PHE A  48      22.032  20.134  -1.779  1.00  1.56           C  
ATOM    792  CZ  PHE A  48      21.068  19.372  -2.389  1.00  1.56           C  
ATOM    793  H   PHE A  48      25.060  17.103  -4.884  1.00  1.56           H  
ATOM    794  HA  PHE A  48      25.709  19.732  -3.615  1.00  1.56           H  
ATOM    795 1HB  PHE A  48      25.141  17.017  -2.364  1.00  1.56           H  
ATOM    796 2HB  PHE A  48      25.598  18.473  -1.468  1.00  1.56           H  
ATOM    797  HD1 PHE A  48      23.004  16.839  -3.468  1.00  1.56           H  
ATOM    798  HD2 PHE A  48      24.101  20.327  -1.284  1.00  1.56           H  
ATOM    799  HE1 PHE A  48      20.662  17.578  -3.488  1.00  1.56           H  
ATOM    800  HE2 PHE A  48      21.773  21.078  -1.311  1.00  1.56           H  
ATOM    801  HZ  PHE A  48      20.029  19.707  -2.405  1.00  1.56           H  
ATOM    802  N   PHE A  49      28.101  19.279  -3.182  1.00  1.95           N  
ATOM    803  CA  PHE A  49      29.550  19.098  -3.159  1.00  1.95           C  
ATOM    804  C   PHE A  49      30.288  19.991  -2.169  1.00  1.95           C  
ATOM    805  O   PHE A  49      29.757  20.990  -1.693  1.00  1.95           O  
ATOM    806  CB  PHE A  49      30.075  19.332  -4.569  1.00  1.95           C  
ATOM    807  CG  PHE A  49      29.758  20.705  -5.098  1.00  1.95           C  
ATOM    808  CD1 PHE A  49      30.659  21.751  -4.981  1.00  1.95           C  
ATOM    809  CD2 PHE A  49      28.521  20.952  -5.715  1.00  1.95           C  
ATOM    810  CE1 PHE A  49      30.340  23.008  -5.470  1.00  1.95           C  
ATOM    811  CE2 PHE A  49      28.207  22.196  -6.192  1.00  1.95           C  
ATOM    812  CZ  PHE A  49      29.110  23.227  -6.076  1.00  1.95           C  
ATOM    813  H   PHE A  49      27.694  20.186  -2.948  1.00  1.95           H  
ATOM    814  HA  PHE A  49      29.754  18.061  -2.888  1.00  1.95           H  
ATOM    815 1HB  PHE A  49      31.145  19.203  -4.568  1.00  1.95           H  
ATOM    816 2HB  PHE A  49      29.653  18.598  -5.241  1.00  1.95           H  
ATOM    817  HD1 PHE A  49      31.626  21.575  -4.496  1.00  1.95           H  
ATOM    818  HD2 PHE A  49      27.797  20.143  -5.814  1.00  1.95           H  
ATOM    819  HE1 PHE A  49      31.055  23.826  -5.374  1.00  1.95           H  
ATOM    820  HE2 PHE A  49      27.245  22.366  -6.661  1.00  1.95           H  
ATOM    821  HZ  PHE A  49      28.855  24.215  -6.455  1.00  1.95           H  
ATOM    822  N   PHE A  50      31.539  19.651  -1.891  1.00  2.42           N  
ATOM    823  CA  PHE A  50      32.349  20.443  -0.973  1.00  2.42           C  
ATOM    824  C   PHE A  50      33.150  21.564  -1.612  1.00  2.42           C  
ATOM    825  O   PHE A  50      33.621  21.444  -2.746  1.00  2.42           O  
ATOM    826  CB  PHE A  50      33.328  19.562  -0.227  1.00  2.42           C  
ATOM    827  CG  PHE A  50      32.718  18.693   0.787  1.00  2.42           C  
ATOM    828  CD1 PHE A  50      32.461  17.357   0.534  1.00  2.42           C  
ATOM    829  CD2 PHE A  50      32.405  19.209   2.011  1.00  2.42           C  
ATOM    830  CE1 PHE A  50      31.908  16.561   1.507  1.00  2.42           C  
ATOM    831  CE2 PHE A  50      31.853  18.428   2.965  1.00  2.42           C  
ATOM    832  CZ  PHE A  50      31.602  17.098   2.726  1.00  2.42           C  
ATOM    833  H   PHE A  50      31.936  18.821  -2.314  1.00  2.42           H  
ATOM    834  HA  PHE A  50      31.678  20.895  -0.240  1.00  2.42           H  
ATOM    835 1HB  PHE A  50      33.860  18.934  -0.939  1.00  2.42           H  
ATOM    836 2HB  PHE A  50      34.072  20.191   0.267  1.00  2.42           H  
ATOM    837  HD1 PHE A  50      32.713  16.938  -0.442  1.00  2.42           H  
ATOM    838  HD2 PHE A  50      32.600  20.269   2.212  1.00  2.42           H  
ATOM    839  HE1 PHE A  50      31.710  15.508   1.307  1.00  2.42           H  
ATOM    840  HE2 PHE A  50      31.600  18.864   3.916  1.00  2.42           H  
ATOM    841  HZ  PHE A  50      31.157  16.479   3.501  1.00  2.42           H  
ATOM    842  N   GLY A  51      33.370  22.615  -0.828  1.00  2.84           N  
ATOM    843  CA  GLY A  51      34.233  23.727  -1.208  1.00  2.84           C  
ATOM    844  C   GLY A  51      34.494  24.608   0.010  1.00  2.84           C  
ATOM    845  O   GLY A  51      34.146  24.242   1.136  1.00  2.84           O  
ATOM    846  H   GLY A  51      32.880  22.663   0.068  1.00  2.84           H  
ATOM    847 1HA  GLY A  51      35.174  23.345  -1.604  1.00  2.84           H  
ATOM    848 2HA  GLY A  51      33.753  24.308  -1.995  1.00  2.84           H  
ATOM    849  N   SER A  52      35.145  25.747  -0.182  1.00  3.07           N  
ATOM    850  CA  SER A  52      35.421  26.578   0.981  1.00  3.07           C  
ATOM    851  C   SER A  52      34.100  26.970   1.636  1.00  3.07           C  
ATOM    852  O   SER A  52      33.153  27.347   0.945  1.00  3.07           O  
ATOM    853  CB  SER A  52      36.199  27.813   0.576  1.00  3.07           C  
ATOM    854  OG  SER A  52      36.401  28.660   1.673  1.00  3.07           O  
ATOM    855  H   SER A  52      35.431  26.034  -1.108  1.00  3.07           H  
ATOM    856  HA  SER A  52      36.010  26.003   1.698  1.00  3.07           H  
ATOM    857 1HB  SER A  52      37.161  27.519   0.158  1.00  3.07           H  
ATOM    858 2HB  SER A  52      35.653  28.346  -0.201  1.00  3.07           H  
ATOM    859  HG  SER A  52      35.531  28.790   2.067  1.00  3.07           H  
ATOM    860  N   GLY A  53      34.040  26.898   2.962  1.00  3.00           N  
ATOM    861  CA  GLY A  53      32.844  27.264   3.709  1.00  3.00           C  
ATOM    862  C   GLY A  53      31.884  26.098   3.995  1.00  3.00           C  
ATOM    863  O   GLY A  53      30.934  26.270   4.763  1.00  3.00           O  
ATOM    864  H   GLY A  53      34.842  26.571   3.488  1.00  3.00           H  
ATOM    865 1HA  GLY A  53      33.147  27.711   4.656  1.00  3.00           H  
ATOM    866 2HA  GLY A  53      32.309  28.038   3.162  1.00  3.00           H  
ATOM    867  N   GLY A  54      32.104  24.920   3.392  1.00  2.66           N  
ATOM    868  CA  GLY A  54      31.189  23.810   3.649  1.00  2.66           C  
ATOM    869  C   GLY A  54      30.617  23.192   2.372  1.00  2.66           C  
ATOM    870  O   GLY A  54      31.316  22.971   1.379  1.00  2.66           O  
ATOM    871  H   GLY A  54      32.888  24.800   2.748  1.00  2.66           H  
ATOM    872 1HA  GLY A  54      31.725  23.043   4.214  1.00  2.66           H  
ATOM    873 2HA  GLY A  54      30.372  24.148   4.283  1.00  2.66           H  
ATOM    874  N   ILE A  55      29.347  22.803   2.438  1.00  2.20           N  
ATOM    875  CA  ILE A  55      28.712  22.112   1.315  1.00  2.20           C  
ATOM    876  C   ILE A  55      27.824  23.049   0.487  1.00  2.20           C  
ATOM    877  O   ILE A  55      26.957  23.746   1.022  1.00  2.20           O  
ATOM    878  CB  ILE A  55      27.922  20.893   1.805  1.00  2.20           C  
ATOM    879  CG1 ILE A  55      28.893  19.944   2.481  1.00  2.20           C  
ATOM    880  CG2 ILE A  55      27.214  20.191   0.631  1.00  2.20           C  
ATOM    881  CD1 ILE A  55      28.256  18.818   3.209  1.00  2.20           C  
ATOM    882  H   ILE A  55      28.807  23.001   3.270  1.00  2.20           H  
ATOM    883  HA  ILE A  55      29.495  21.739   0.658  1.00  2.20           H  
ATOM    884  HB  ILE A  55      27.184  21.204   2.546  1.00  2.20           H  
ATOM    885 1HG1 ILE A  55      29.549  19.535   1.719  1.00  2.20           H  
ATOM    886 2HG1 ILE A  55      29.491  20.507   3.193  1.00  2.20           H  
ATOM    887 1HG2 ILE A  55      26.677  19.330   0.998  1.00  2.20           H  
ATOM    888 2HG2 ILE A  55      26.515  20.880   0.155  1.00  2.20           H  
ATOM    889 3HG2 ILE A  55      27.955  19.870  -0.100  1.00  2.20           H  
ATOM    890 1HD1 ILE A  55      29.013  18.191   3.670  1.00  2.20           H  
ATOM    891 2HD1 ILE A  55      27.610  19.208   3.970  1.00  2.20           H  
ATOM    892 3HD1 ILE A  55      27.688  18.234   2.515  1.00  2.20           H  
ATOM    893  N   SER A  56      28.100  23.077  -0.815  1.00  1.76           N  
ATOM    894  CA  SER A  56      27.443  23.914  -1.816  1.00  1.76           C  
ATOM    895  C   SER A  56      26.579  23.093  -2.751  1.00  1.76           C  
ATOM    896  O   SER A  56      26.676  21.862  -2.793  1.00  1.76           O  
ATOM    897  CB  SER A  56      28.462  24.678  -2.639  1.00  1.76           C  
ATOM    898  OG  SER A  56      29.164  25.612  -1.859  1.00  1.76           O  
ATOM    899  H   SER A  56      28.823  22.442  -1.142  1.00  1.76           H  
ATOM    900  HA  SER A  56      26.801  24.629  -1.300  1.00  1.76           H  
ATOM    901 1HB  SER A  56      29.163  23.966  -3.063  1.00  1.76           H  
ATOM    902 2HB  SER A  56      27.966  25.182  -3.466  1.00  1.76           H  
ATOM    903  HG  SER A  56      29.699  25.105  -1.242  1.00  1.76           H  
ATOM    904  N   SER A  57      25.730  23.766  -3.528  1.00  1.43           N  
ATOM    905  CA  SER A  57      24.906  23.016  -4.460  1.00  1.43           C  
ATOM    906  C   SER A  57      24.657  23.717  -5.790  1.00  1.43           C  
ATOM    907  O   SER A  57      24.755  24.941  -5.905  1.00  1.43           O  
ATOM    908  CB  SER A  57      23.575  22.714  -3.799  1.00  1.43           C  
ATOM    909  OG  SER A  57      22.860  23.891  -3.549  1.00  1.43           O  
ATOM    910  H   SER A  57      25.661  24.772  -3.473  1.00  1.43           H  
ATOM    911  HA  SER A  57      25.422  22.087  -4.670  1.00  1.43           H  
ATOM    912 1HB  SER A  57      22.990  22.041  -4.432  1.00  1.43           H  
ATOM    913 2HB  SER A  57      23.764  22.210  -2.871  1.00  1.43           H  
ATOM    914  HG  SER A  57      22.709  24.290  -4.412  1.00  1.43           H  
ATOM    915  N   CYS A  58      24.308  22.902  -6.787  1.00  1.21           N  
ATOM    916  CA  CYS A  58      23.962  23.346  -8.138  1.00  1.21           C  
ATOM    917  C   CYS A  58      23.032  22.299  -8.771  1.00  1.21           C  
ATOM    918  O   CYS A  58      22.862  21.232  -8.193  1.00  1.21           O  
ATOM    919  CB  CYS A  58      25.239  23.469  -8.987  1.00  1.21           C  
ATOM    920  SG  CYS A  58      26.069  21.884  -9.294  1.00  1.21           S  
ATOM    921  H   CYS A  58      24.298  21.902  -6.570  1.00  1.21           H  
ATOM    922  HA  CYS A  58      23.471  24.312  -8.066  1.00  1.21           H  
ATOM    923 1HB  CYS A  58      25.026  23.923  -9.943  1.00  1.21           H  
ATOM    924 2HB  CYS A  58      25.947  24.121  -8.476  1.00  1.21           H  
ATOM    925  HG  CYS A  58      25.060  21.353 -10.037  1.00  1.21           H  
ATOM    926  N   PRO A  59      22.334  22.577  -9.876  1.00  1.09           N  
ATOM    927  CA  PRO A  59      21.628  21.572 -10.643  1.00  1.09           C  
ATOM    928  C   PRO A  59      22.692  20.577 -11.094  1.00  1.09           C  
ATOM    929  O   PRO A  59      23.827  21.015 -11.291  1.00  1.09           O  
ATOM    930  CB  PRO A  59      21.040  22.371 -11.803  1.00  1.09           C  
ATOM    931  CG  PRO A  59      20.957  23.800 -11.277  1.00  1.09           C  
ATOM    932  CD  PRO A  59      22.161  23.954 -10.363  1.00  1.09           C  
ATOM    933  HA  PRO A  59      20.846  21.137 -10.008  1.00  1.09           H  
ATOM    934 1HB  PRO A  59      21.689  22.274 -12.687  1.00  1.09           H  
ATOM    935 2HB  PRO A  59      20.058  21.957 -12.079  1.00  1.09           H  
ATOM    936 1HG  PRO A  59      20.961  24.516 -12.114  1.00  1.09           H  
ATOM    937 2HG  PRO A  59      20.004  23.942 -10.742  1.00  1.09           H  
ATOM    938 1HD  PRO A  59      23.029  24.287 -10.941  1.00  1.09           H  
ATOM    939 2HD  PRO A  59      21.901  24.643  -9.552  1.00  1.09           H  
ATOM    940  N   PRO A  60      22.395  19.288 -11.301  1.00  1.05           N  
ATOM    941  CA  PRO A  60      23.348  18.306 -11.765  1.00  1.05           C  
ATOM    942  C   PRO A  60      24.022  18.800 -13.024  1.00  1.05           C  
ATOM    943  O   PRO A  60      23.360  19.221 -13.973  1.00  1.05           O  
ATOM    944  CB  PRO A  60      22.453  17.084 -12.015  1.00  1.05           C  
ATOM    945  CG  PRO A  60      21.331  17.268 -11.031  1.00  1.05           C  
ATOM    946  CD  PRO A  60      21.073  18.762 -11.031  1.00  1.05           C  
ATOM    947  HA  PRO A  60      24.087  18.106 -10.999  1.00  1.05           H  
ATOM    948 1HB  PRO A  60      22.115  17.070 -13.059  1.00  1.05           H  
ATOM    949 2HB  PRO A  60      23.027  16.159 -11.847  1.00  1.05           H  
ATOM    950 1HG  PRO A  60      20.447  16.678 -11.315  1.00  1.05           H  
ATOM    951 2HG  PRO A  60      21.641  16.921 -10.038  1.00  1.05           H  
ATOM    952 1HD  PRO A  60      20.353  19.060 -11.803  1.00  1.05           H  
ATOM    953 2HD  PRO A  60      20.762  19.038 -10.044  1.00  1.05           H  
ATOM    954  N   GLY A  61      25.349  18.740 -13.029  1.00  1.06           N  
ATOM    955  CA  GLY A  61      26.149  19.181 -14.166  1.00  1.06           C  
ATOM    956  C   GLY A  61      26.347  20.705 -14.193  1.00  1.06           C  
ATOM    957  O   GLY A  61      27.009  21.229 -15.087  1.00  1.06           O  
ATOM    958  H   GLY A  61      25.824  18.398 -12.185  1.00  1.06           H  
ATOM    959 1HA  GLY A  61      27.124  18.692 -14.126  1.00  1.06           H  
ATOM    960 2HA  GLY A  61      25.670  18.861 -15.089  1.00  1.06           H  
ATOM    961  N   GLY A  62      25.793  21.415 -13.198  1.00  1.11           N  
ATOM    962  CA  GLY A  62      25.867  22.878 -13.117  1.00  1.11           C  
ATOM    963  C   GLY A  62      27.182  23.369 -12.519  1.00  1.11           C  
ATOM    964  O   GLY A  62      27.428  24.572 -12.412  1.00  1.11           O  
ATOM    965  H   GLY A  62      25.244  20.938 -12.485  1.00  1.11           H  
ATOM    966 1HA  GLY A  62      25.739  23.301 -14.113  1.00  1.11           H  
ATOM    967 2HA  GLY A  62      25.035  23.237 -12.510  1.00  1.11           H  
ATOM    968  N   THR A  63      28.002  22.423 -12.109  1.00  1.15           N  
ATOM    969  CA  THR A  63      29.303  22.661 -11.523  1.00  1.15           C  
ATOM    970  C   THR A  63      30.253  23.366 -12.466  1.00  1.15           C  
ATOM    971  O   THR A  63      30.269  23.129 -13.676  1.00  1.15           O  
ATOM    972  CB  THR A  63      29.964  21.372 -11.031  1.00  1.15           C  
ATOM    973  OG1 THR A  63      31.256  21.697 -10.474  1.00  1.15           O  
ATOM    974  CG2 THR A  63      30.127  20.395 -12.160  1.00  1.15           C  
ATOM    975  H   THR A  63      27.699  21.468 -12.231  1.00  1.15           H  
ATOM    976  HA  THR A  63      29.163  23.306 -10.653  1.00  1.15           H  
ATOM    977  HB  THR A  63      29.344  20.925 -10.250  1.00  1.15           H  
ATOM    978  HG1 THR A  63      31.476  21.029  -9.806  1.00  1.15           H  
ATOM    979 1HG2 THR A  63      30.602  19.502 -11.787  1.00  1.15           H  
ATOM    980 2HG2 THR A  63      29.152  20.141 -12.577  1.00  1.15           H  
ATOM    981 3HG2 THR A  63      30.739  20.830 -12.932  1.00  1.15           H  
ATOM    982  N   LEU A  64      31.124  24.174 -11.884  1.00  1.16           N  
ATOM    983  CA  LEU A  64      32.163  24.883 -12.617  1.00  1.16           C  
ATOM    984  C   LEU A  64      33.117  23.908 -13.313  1.00  1.16           C  
ATOM    985  O   LEU A  64      33.834  24.285 -14.240  1.00  1.16           O  
ATOM    986  CB  LEU A  64      32.949  25.786 -11.667  1.00  1.16           C  
ATOM    987  CG  LEU A  64      32.154  26.955 -11.075  1.00  1.16           C  
ATOM    988  CD1 LEU A  64      33.012  27.678 -10.049  1.00  1.16           C  
ATOM    989  CD2 LEU A  64      31.724  27.890 -12.196  1.00  1.16           C  
ATOM    990  H   LEU A  64      31.055  24.303 -10.885  1.00  1.16           H  
ATOM    991  HA  LEU A  64      31.686  25.500 -13.378  1.00  1.16           H  
ATOM    992 1HB  LEU A  64      33.322  25.180 -10.842  1.00  1.16           H  
ATOM    993 2HB  LEU A  64      33.804  26.197 -12.205  1.00  1.16           H  
ATOM    994  HG  LEU A  64      31.267  26.571 -10.567  1.00  1.16           H  
ATOM    995 1HD1 LEU A  64      32.446  28.503  -9.618  1.00  1.16           H  
ATOM    996 2HD1 LEU A  64      33.298  26.983  -9.260  1.00  1.16           H  
ATOM    997 3HD1 LEU A  64      33.907  28.067 -10.534  1.00  1.16           H  
ATOM    998 1HD2 LEU A  64      31.151  28.720 -11.779  1.00  1.16           H  
ATOM    999 2HD2 LEU A  64      32.606  28.278 -12.706  1.00  1.16           H  
ATOM   1000 3HD2 LEU A  64      31.103  27.344 -12.908  1.00  1.16           H  
ATOM   1001  N   LEU A  65      33.123  22.649 -12.865  1.00  1.13           N  
ATOM   1002  CA  LEU A  65      33.975  21.621 -13.446  1.00  1.13           C  
ATOM   1003  C   LEU A  65      33.455  21.076 -14.784  1.00  1.13           C  
ATOM   1004  O   LEU A  65      34.162  20.327 -15.460  1.00  1.13           O  
ATOM   1005  CB  LEU A  65      34.078  20.436 -12.497  1.00  1.13           C  
ATOM   1006  CG  LEU A  65      34.727  20.698 -11.186  1.00  1.13           C  
ATOM   1007  CD1 LEU A  65      34.650  19.449 -10.372  1.00  1.13           C  
ATOM   1008  CD2 LEU A  65      36.147  21.142 -11.413  1.00  1.13           C  
ATOM   1009  H   LEU A  65      32.509  22.390 -12.088  1.00  1.13           H  
ATOM   1010  HA  LEU A  65      34.963  22.049 -13.608  1.00  1.13           H  
ATOM   1011 1HB  LEU A  65      33.075  20.066 -12.299  1.00  1.13           H  
ATOM   1012 2HB  LEU A  65      34.634  19.642 -12.994  1.00  1.13           H  
ATOM   1013  HG  LEU A  65      34.186  21.480 -10.652  1.00  1.13           H  
ATOM   1014 1HD1 LEU A  65      35.114  19.631  -9.407  1.00  1.13           H  
ATOM   1015 2HD1 LEU A  65      33.606  19.170 -10.237  1.00  1.13           H  
ATOM   1016 3HD1 LEU A  65      35.172  18.653 -10.885  1.00  1.13           H  
ATOM   1017 1HD2 LEU A  65      36.631  21.327 -10.453  1.00  1.13           H  
ATOM   1018 2HD2 LEU A  65      36.682  20.367 -11.950  1.00  1.13           H  
ATOM   1019 3HD2 LEU A  65      36.149  22.057 -12.006  1.00  1.13           H  
ATOM   1020  N   GLY A  66      32.228  21.424 -15.165  1.00  1.06           N  
ATOM   1021  CA  GLY A  66      31.666  20.893 -16.393  1.00  1.06           C  
ATOM   1022  C   GLY A  66      31.119  19.498 -16.125  1.00  1.06           C  
ATOM   1023  O   GLY A  66      30.989  19.114 -14.971  1.00  1.06           O  
ATOM   1024  H   GLY A  66      31.667  22.062 -14.600  1.00  1.06           H  
ATOM   1025 1HA  GLY A  66      30.867  21.555 -16.726  1.00  1.06           H  
ATOM   1026 2HA  GLY A  66      32.435  20.868 -17.164  1.00  1.06           H  
ATOM   1027  N   PRO A  67      30.730  18.745 -17.161  1.00  0.98           N  
ATOM   1028  CA  PRO A  67      30.165  17.405 -17.094  1.00  0.98           C  
ATOM   1029  C   PRO A  67      31.137  16.415 -16.420  1.00  0.98           C  
ATOM   1030  O   PRO A  67      32.350  16.607 -16.483  1.00  0.98           O  
ATOM   1031  CB  PRO A  67      29.980  17.053 -18.580  1.00  0.98           C  
ATOM   1032  CG  PRO A  67      29.892  18.387 -19.289  1.00  0.98           C  
ATOM   1033  CD  PRO A  67      30.828  19.291 -18.524  1.00  0.98           C  
ATOM   1034  HA  PRO A  67      29.207  17.474 -16.568  1.00  0.98           H  
ATOM   1035 1HB  PRO A  67      30.820  16.434 -18.927  1.00  0.98           H  
ATOM   1036 2HB  PRO A  67      29.068  16.456 -18.718  1.00  0.98           H  
ATOM   1037 1HG  PRO A  67      30.184  18.272 -20.347  1.00  0.98           H  
ATOM   1038 2HG  PRO A  67      28.854  18.750 -19.286  1.00  0.98           H  
ATOM   1039 1HD  PRO A  67      31.857  19.200 -18.904  1.00  0.98           H  
ATOM   1040 2HD  PRO A  67      30.450  20.318 -18.582  1.00  0.98           H  
ATOM   1041  N   PRO A  68      30.623  15.336 -15.801  1.00  0.90           N  
ATOM   1042  CA  PRO A  68      31.361  14.265 -15.146  1.00  0.90           C  
ATOM   1043  C   PRO A  68      32.030  13.349 -16.137  1.00  0.90           C  
ATOM   1044  O   PRO A  68      31.609  13.252 -17.292  1.00  0.90           O  
ATOM   1045  CB  PRO A  68      30.270  13.508 -14.393  1.00  0.90           C  
ATOM   1046  CG  PRO A  68      29.043  13.724 -15.263  1.00  0.90           C  
ATOM   1047  CD  PRO A  68      29.164  15.147 -15.756  1.00  0.90           C  
ATOM   1048  HA  PRO A  68      32.106  14.666 -14.460  1.00  0.90           H  
ATOM   1049 1HB  PRO A  68      30.550  12.449 -14.295  1.00  0.90           H  
ATOM   1050 2HB  PRO A  68      30.170  13.906 -13.373  1.00  0.90           H  
ATOM   1051 1HG  PRO A  68      29.077  13.005 -16.094  1.00  0.90           H  
ATOM   1052 2HG  PRO A  68      28.121  13.522 -14.743  1.00  0.90           H  
ATOM   1053 1HD  PRO A  68      28.713  15.216 -16.748  1.00  0.90           H  
ATOM   1054 2HD  PRO A  68      28.706  15.839 -15.027  1.00  0.90           H  
ATOM   1055  N   ASP A  69      33.031  12.627 -15.653  1.00  0.85           N  
ATOM   1056  CA  ASP A  69      33.666  11.563 -16.409  1.00  0.85           C  
ATOM   1057  C   ASP A  69      32.890  10.270 -16.199  1.00  0.85           C  
ATOM   1058  O   ASP A  69      32.839   9.409 -17.078  1.00  0.85           O  
ATOM   1059  CB  ASP A  69      35.134  11.414 -16.009  1.00  0.85           C  
ATOM   1060  CG  ASP A  69      35.992  12.623 -16.437  1.00  0.85           C  
ATOM   1061  OD1 ASP A  69      36.164  12.842 -17.631  1.00  0.85           O  
ATOM   1062  OD2 ASP A  69      36.474  13.371 -15.606  1.00  0.85           O  
ATOM   1063  H   ASP A  69      33.317  12.776 -14.687  1.00  0.85           H  
ATOM   1064  HA  ASP A  69      33.624  11.814 -17.469  1.00  0.85           H  
ATOM   1065 1HB  ASP A  69      35.198  11.300 -14.923  1.00  0.85           H  
ATOM   1066 2HB  ASP A  69      35.544  10.510 -16.457  1.00  0.85           H  
ATOM   1067  N   SER A  70      32.259  10.156 -15.029  1.00  0.83           N  
ATOM   1068  CA  SER A  70      31.475   8.967 -14.707  1.00  0.83           C  
ATOM   1069  C   SER A  70      30.351   9.242 -13.717  1.00  0.83           C  
ATOM   1070  O   SER A  70      30.485  10.070 -12.811  1.00  0.83           O  
ATOM   1071  CB  SER A  70      32.370   7.887 -14.140  1.00  0.83           C  
ATOM   1072  OG  SER A  70      31.627   6.756 -13.794  1.00  0.83           O  
ATOM   1073  H   SER A  70      32.369  10.901 -14.341  1.00  0.83           H  
ATOM   1074  HA  SER A  70      31.025   8.597 -15.630  1.00  0.83           H  
ATOM   1075 1HB  SER A  70      33.129   7.619 -14.875  1.00  0.83           H  
ATOM   1076 2HB  SER A  70      32.885   8.268 -13.261  1.00  0.83           H  
ATOM   1077  HG  SER A  70      30.949   7.067 -13.183  1.00  0.83           H  
ATOM   1078  N   VAL A  71      29.226   8.549 -13.914  1.00  0.83           N  
ATOM   1079  CA  VAL A  71      28.101   8.650 -12.990  1.00  0.83           C  
ATOM   1080  C   VAL A  71      27.749   7.249 -12.496  1.00  0.83           C  
ATOM   1081  O   VAL A  71      27.569   6.324 -13.291  1.00  0.83           O  
ATOM   1082  CB  VAL A  71      26.881   9.332 -13.636  1.00  0.83           C  
ATOM   1083  CG1 VAL A  71      25.733   9.415 -12.608  1.00  0.83           C  
ATOM   1084  CG2 VAL A  71      27.286  10.706 -14.117  1.00  0.83           C  
ATOM   1085  H   VAL A  71      29.169   7.911 -14.696  1.00  0.83           H  
ATOM   1086  HA  VAL A  71      28.405   9.254 -12.146  1.00  0.83           H  
ATOM   1087  HB  VAL A  71      26.525   8.737 -14.475  1.00  0.83           H  
ATOM   1088 1HG1 VAL A  71      24.869   9.896 -13.064  1.00  0.83           H  
ATOM   1089 2HG1 VAL A  71      25.458   8.413 -12.280  1.00  0.83           H  
ATOM   1090 3HG1 VAL A  71      26.063  10.000 -11.746  1.00  0.83           H  
ATOM   1091 1HG2 VAL A  71      26.431  11.204 -14.568  1.00  0.83           H  
ATOM   1092 2HG2 VAL A  71      27.639  11.275 -13.268  1.00  0.83           H  
ATOM   1093 3HG2 VAL A  71      28.082  10.625 -14.851  1.00  0.83           H  
ATOM   1094  N   VAL A  72      27.703   7.099 -11.179  1.00  0.84           N  
ATOM   1095  CA  VAL A  72      27.468   5.824 -10.523  1.00  0.84           C  
ATOM   1096  C   VAL A  72      26.250   5.841  -9.599  1.00  0.84           C  
ATOM   1097  O   VAL A  72      26.115   6.715  -8.747  1.00  0.84           O  
ATOM   1098  CB  VAL A  72      28.727   5.488  -9.699  1.00  0.84           C  
ATOM   1099  CG1 VAL A  72      28.552   4.192  -8.961  1.00  0.84           C  
ATOM   1100  CG2 VAL A  72      29.949   5.444 -10.618  1.00  0.84           C  
ATOM   1101  H   VAL A  72      27.852   7.924 -10.608  1.00  0.84           H  
ATOM   1102  HA  VAL A  72      27.317   5.063 -11.289  1.00  0.84           H  
ATOM   1103  HB  VAL A  72      28.875   6.260  -8.960  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  72      29.443   3.986  -8.370  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  72      27.700   4.268  -8.302  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  72      28.392   3.383  -9.671  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  72      30.837   5.228 -10.026  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  72      29.813   4.665 -11.370  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  72      30.078   6.404 -11.111  1.00  0.84           H  
ATOM   1110  N   ASP A  73      25.329   4.900  -9.762  1.00  0.86           N  
ATOM   1111  CA  ASP A  73      24.194   4.884  -8.838  1.00  0.86           C  
ATOM   1112  C   ASP A  73      24.683   4.617  -7.415  1.00  0.86           C  
ATOM   1113  O   ASP A  73      25.576   3.794  -7.218  1.00  0.86           O  
ATOM   1114  CB  ASP A  73      23.149   3.846  -9.244  1.00  0.86           C  
ATOM   1115  CG  ASP A  73      22.366   4.243 -10.500  1.00  0.86           C  
ATOM   1116  OD1 ASP A  73      22.499   5.373 -10.942  1.00  0.86           O  
ATOM   1117  OD2 ASP A  73      21.629   3.442 -11.000  1.00  0.86           O  
ATOM   1118  H   ASP A  73      25.431   4.196 -10.480  1.00  0.86           H  
ATOM   1119  HA  ASP A  73      23.721   5.863  -8.847  1.00  0.86           H  
ATOM   1120 1HB  ASP A  73      23.638   2.887  -9.423  1.00  0.86           H  
ATOM   1121 2HB  ASP A  73      22.446   3.706  -8.416  1.00  0.86           H  
ATOM   1122  N   VAL A  74      24.080   5.271  -6.427  1.00  0.90           N  
ATOM   1123  CA  VAL A  74      24.443   5.055  -5.030  1.00  0.90           C  
ATOM   1124  C   VAL A  74      23.338   4.348  -4.264  1.00  0.90           C  
ATOM   1125  O   VAL A  74      23.583   3.381  -3.539  1.00  0.90           O  
ATOM   1126  CB  VAL A  74      24.728   6.402  -4.357  1.00  0.90           C  
ATOM   1127  CG1 VAL A  74      25.016   6.231  -2.893  1.00  0.90           C  
ATOM   1128  CG2 VAL A  74      25.875   7.074  -5.059  1.00  0.90           C  
ATOM   1129  H   VAL A  74      23.358   5.960  -6.629  1.00  0.90           H  
ATOM   1130  HA  VAL A  74      25.344   4.443  -4.994  1.00  0.90           H  
ATOM   1131  HB  VAL A  74      23.852   7.007  -4.441  1.00  0.90           H  
ATOM   1132 1HG1 VAL A  74      25.191   7.209  -2.444  1.00  0.90           H  
ATOM   1133 2HG1 VAL A  74      24.163   5.757  -2.410  1.00  0.90           H  
ATOM   1134 3HG1 VAL A  74      25.900   5.608  -2.767  1.00  0.90           H  
ATOM   1135 1HG2 VAL A  74      26.059   8.047  -4.610  1.00  0.90           H  
ATOM   1136 2HG2 VAL A  74      26.769   6.457  -4.978  1.00  0.90           H  
ATOM   1137 3HG2 VAL A  74      25.621   7.194  -6.099  1.00  0.90           H  
ATOM   1138  N   GLY A  75      22.119   4.855  -4.405  1.00  0.95           N  
ATOM   1139  CA  GLY A  75      20.994   4.340  -3.642  1.00  0.95           C  
ATOM   1140  C   GLY A  75      19.782   5.235  -3.802  1.00  0.95           C  
ATOM   1141  O   GLY A  75      19.495   5.711  -4.902  1.00  0.95           O  
ATOM   1142  H   GLY A  75      21.986   5.646  -5.034  1.00  0.95           H  
ATOM   1143 1HA  GLY A  75      20.756   3.329  -3.975  1.00  0.95           H  
ATOM   1144 2HA  GLY A  75      21.267   4.279  -2.589  1.00  0.95           H  
ATOM   1145  N   SER A  76      19.026   5.376  -2.724  1.00  1.03           N  
ATOM   1146  CA  SER A  76      17.807   6.172  -2.693  1.00  1.03           C  
ATOM   1147  C   SER A  76      17.521   6.602  -1.259  1.00  1.03           C  
ATOM   1148  O   SER A  76      18.005   5.963  -0.321  1.00  1.03           O  
ATOM   1149  CB  SER A  76      16.663   5.364  -3.259  1.00  1.03           C  
ATOM   1150  OG  SER A  76      16.405   4.248  -2.449  1.00  1.03           O  
ATOM   1151  H   SER A  76      19.325   4.931  -1.869  1.00  1.03           H  
ATOM   1152  HA  SER A  76      17.946   7.059  -3.302  1.00  1.03           H  
ATOM   1153 1HB  SER A  76      15.788   5.996  -3.318  1.00  1.03           H  
ATOM   1154 2HB  SER A  76      16.898   5.041  -4.272  1.00  1.03           H  
ATOM   1155  HG  SER A  76      16.303   4.591  -1.556  1.00  1.03           H  
ATOM   1156  N   THR A  77      16.692   7.628  -1.080  1.00  1.10           N  
ATOM   1157  CA  THR A  77      16.329   8.052   0.270  1.00  1.10           C  
ATOM   1158  C   THR A  77      14.902   8.549   0.410  1.00  1.10           C  
ATOM   1159  O   THR A  77      14.309   9.054  -0.532  1.00  1.10           O  
ATOM   1160  CB  THR A  77      17.244   9.185   0.749  1.00  1.10           C  
ATOM   1161  OG1 THR A  77      16.961   9.456   2.120  1.00  1.10           O  
ATOM   1162  CG2 THR A  77      16.987  10.464  -0.062  1.00  1.10           C  
ATOM   1163  H   THR A  77      16.371   8.143  -1.897  1.00  1.10           H  
ATOM   1164  HA  THR A  77      16.448   7.198   0.938  1.00  1.10           H  
ATOM   1165  HB  THR A  77      18.286   8.882   0.646  1.00  1.10           H  
ATOM   1166  HG1 THR A  77      17.678   9.997   2.474  1.00  1.10           H  
ATOM   1167 1HG2 THR A  77      17.635  11.264   0.299  1.00  1.10           H  
ATOM   1168 2HG2 THR A  77      17.196  10.275  -1.116  1.00  1.10           H  
ATOM   1169 3HG2 THR A  77      15.943  10.770   0.054  1.00  1.10           H  
ATOM   1170  N   GLU A  78      14.345   8.401   1.608  1.00  1.18           N  
ATOM   1171  CA  GLU A  78      13.008   8.923   1.897  1.00  1.18           C  
ATOM   1172  C   GLU A  78      13.080  10.247   2.668  1.00  1.18           C  
ATOM   1173  O   GLU A  78      12.062  10.814   3.070  1.00  1.18           O  
ATOM   1174  CB  GLU A  78      12.185   7.883   2.658  1.00  1.18           C  
ATOM   1175  CG  GLU A  78      11.919   6.606   1.854  1.00  1.18           C  
ATOM   1176  CD  GLU A  78      11.101   5.572   2.600  1.00  1.18           C  
ATOM   1177  OE1 GLU A  78      10.766   5.807   3.737  1.00  1.18           O  
ATOM   1178  OE2 GLU A  78      10.813   4.546   2.026  1.00  1.18           O  
ATOM   1179  H   GLU A  78      14.877   7.953   2.343  1.00  1.18           H  
ATOM   1180  HA  GLU A  78      12.502   9.122   0.951  1.00  1.18           H  
ATOM   1181 1HB  GLU A  78      12.703   7.606   3.576  1.00  1.18           H  
ATOM   1182 2HB  GLU A  78      11.223   8.313   2.937  1.00  1.18           H  
ATOM   1183 1HG  GLU A  78      11.391   6.879   0.936  1.00  1.18           H  
ATOM   1184 2HG  GLU A  78      12.875   6.170   1.571  1.00  1.18           H  
ATOM   1185  N   VAL A  79      14.300  10.721   2.888  1.00  1.25           N  
ATOM   1186  CA  VAL A  79      14.560  11.963   3.597  1.00  1.25           C  
ATOM   1187  C   VAL A  79      14.108  13.165   2.768  1.00  1.25           C  
ATOM   1188  O   VAL A  79      14.353  13.207   1.562  1.00  1.25           O  
ATOM   1189  CB  VAL A  79      16.056  12.040   3.928  1.00  1.25           C  
ATOM   1190  CG1 VAL A  79      16.394  13.344   4.513  1.00  1.25           C  
ATOM   1191  CG2 VAL A  79      16.394  10.946   4.924  1.00  1.25           C  
ATOM   1192  H   VAL A  79      15.105  10.201   2.541  1.00  1.25           H  
ATOM   1193  HA  VAL A  79      13.997  11.955   4.531  1.00  1.25           H  
ATOM   1194  HB  VAL A  79      16.631  11.919   3.014  1.00  1.25           H  
ATOM   1195 1HG1 VAL A  79      17.456  13.386   4.747  1.00  1.25           H  
ATOM   1196 2HG1 VAL A  79      16.149  14.132   3.819  1.00  1.25           H  
ATOM   1197 3HG1 VAL A  79      15.818  13.452   5.413  1.00  1.25           H  
ATOM   1198 1HG2 VAL A  79      17.457  10.988   5.162  1.00  1.25           H  
ATOM   1199 2HG2 VAL A  79      15.812  11.094   5.834  1.00  1.25           H  
ATOM   1200 3HG2 VAL A  79      16.155   9.973   4.499  1.00  1.25           H  
ATOM   1201  N   THR A  80      13.422  14.118   3.407  1.00  1.30           N  
ATOM   1202  CA  THR A  80      12.908  15.292   2.705  1.00  1.30           C  
ATOM   1203  C   THR A  80      14.010  16.284   2.404  1.00  1.30           C  
ATOM   1204  O   THR A  80      15.086  16.225   3.002  1.00  1.30           O  
ATOM   1205  CB  THR A  80      11.848  16.026   3.553  1.00  1.30           C  
ATOM   1206  OG1 THR A  80      12.453  16.566   4.763  1.00  1.30           O  
ATOM   1207  CG2 THR A  80      10.770  15.047   3.953  1.00  1.30           C  
ATOM   1208  H   THR A  80      13.249  14.013   4.395  1.00  1.30           H  
ATOM   1209  HA  THR A  80      12.463  14.972   1.761  1.00  1.30           H  
ATOM   1210  HB  THR A  80      11.409  16.839   2.977  1.00  1.30           H  
ATOM   1211  HG1 THR A  80      11.750  16.904   5.342  1.00  1.30           H  
ATOM   1212 1HG2 THR A  80      10.017  15.557   4.554  1.00  1.30           H  
ATOM   1213 2HG2 THR A  80      10.303  14.636   3.057  1.00  1.30           H  
ATOM   1214 3HG2 THR A  80      11.212  14.238   4.535  1.00  1.30           H  
ATOM   1215  N   GLU A  81      13.710  17.247   1.530  1.00  1.31           N  
ATOM   1216  CA  GLU A  81      14.692  18.260   1.173  1.00  1.31           C  
ATOM   1217  C   GLU A  81      15.104  19.072   2.384  1.00  1.31           C  
ATOM   1218  O   GLU A  81      16.280  19.378   2.561  1.00  1.31           O  
ATOM   1219  CB  GLU A  81      14.097  19.231   0.148  1.00  1.31           C  
ATOM   1220  CG  GLU A  81      13.836  18.670  -1.235  1.00  1.31           C  
ATOM   1221  CD  GLU A  81      13.124  19.672  -2.131  1.00  1.31           C  
ATOM   1222  OE1 GLU A  81      12.788  20.729  -1.652  1.00  1.31           O  
ATOM   1223  OE2 GLU A  81      12.903  19.375  -3.280  1.00  1.31           O  
ATOM   1224  H   GLU A  81      12.806  17.248   1.082  1.00  1.31           H  
ATOM   1225  HA  GLU A  81      15.573  17.774   0.758  1.00  1.31           H  
ATOM   1226 1HB  GLU A  81      13.154  19.619   0.529  1.00  1.31           H  
ATOM   1227 2HB  GLU A  81      14.773  20.081   0.034  1.00  1.31           H  
ATOM   1228 1HG  GLU A  81      14.790  18.414  -1.689  1.00  1.31           H  
ATOM   1229 2HG  GLU A  81      13.242  17.760  -1.151  1.00  1.31           H  
ATOM   1230  N   GLU A  82      14.148  19.396   3.248  1.00  1.31           N  
ATOM   1231  CA  GLU A  82      14.480  20.199   4.410  1.00  1.31           C  
ATOM   1232  C   GLU A  82      15.396  19.449   5.360  1.00  1.31           C  
ATOM   1233  O   GLU A  82      16.384  20.002   5.844  1.00  1.31           O  
ATOM   1234  CB  GLU A  82      13.206  20.616   5.145  1.00  1.31           C  
ATOM   1235  CG  GLU A  82      12.337  21.628   4.391  1.00  1.31           C  
ATOM   1236  CD  GLU A  82      11.050  21.971   5.118  1.00  1.31           C  
ATOM   1237  OE1 GLU A  82      10.770  21.353   6.119  1.00  1.31           O  
ATOM   1238  OE2 GLU A  82      10.354  22.853   4.669  1.00  1.31           O  
ATOM   1239  H   GLU A  82      13.199  19.102   3.078  1.00  1.31           H  
ATOM   1240  HA  GLU A  82      15.001  21.095   4.072  1.00  1.31           H  
ATOM   1241 1HB  GLU A  82      12.598  19.731   5.338  1.00  1.31           H  
ATOM   1242 2HB  GLU A  82      13.470  21.049   6.110  1.00  1.31           H  
ATOM   1243 1HG  GLU A  82      12.912  22.541   4.242  1.00  1.31           H  
ATOM   1244 2HG  GLU A  82      12.097  21.220   3.408  1.00  1.31           H  
ATOM   1245  N   ILE A  83      15.130  18.162   5.583  1.00  1.29           N  
ATOM   1246  CA  ILE A  83      15.979  17.424   6.511  1.00  1.29           C  
ATOM   1247  C   ILE A  83      17.382  17.289   5.958  1.00  1.29           C  
ATOM   1248  O   ILE A  83      18.376  17.496   6.660  1.00  1.29           O  
ATOM   1249  CB  ILE A  83      15.442  16.022   6.773  1.00  1.29           C  
ATOM   1250  CG1 ILE A  83      14.136  16.056   7.515  1.00  1.29           C  
ATOM   1251  CG2 ILE A  83      16.485  15.218   7.557  1.00  1.29           C  
ATOM   1252  CD1 ILE A  83      13.438  14.703   7.504  1.00  1.29           C  
ATOM   1253  H   ILE A  83      14.321  17.701   5.147  1.00  1.29           H  
ATOM   1254  HA  ILE A  83      16.029  17.975   7.453  1.00  1.29           H  
ATOM   1255  HB  ILE A  83      15.236  15.562   5.817  1.00  1.29           H  
ATOM   1256 1HG1 ILE A  83      14.321  16.347   8.550  1.00  1.29           H  
ATOM   1257 2HG1 ILE A  83      13.485  16.796   7.063  1.00  1.29           H  
ATOM   1258 1HG2 ILE A  83      16.116  14.209   7.724  1.00  1.29           H  
ATOM   1259 2HG2 ILE A  83      17.416  15.175   6.990  1.00  1.29           H  
ATOM   1260 3HG2 ILE A  83      16.667  15.704   8.516  1.00  1.29           H  
ATOM   1261 1HD1 ILE A  83      12.500  14.775   8.053  1.00  1.29           H  
ATOM   1262 2HD1 ILE A  83      13.234  14.410   6.475  1.00  1.29           H  
ATOM   1263 3HD1 ILE A  83      14.078  13.958   7.973  1.00  1.29           H  
ATOM   1264  N   PHE A  84      17.457  16.917   4.686  1.00  1.28           N  
ATOM   1265  CA  PHE A  84      18.720  16.706   4.021  1.00  1.28           C  
ATOM   1266  C   PHE A  84      19.560  17.976   4.006  1.00  1.28           C  
ATOM   1267  O   PHE A  84      20.751  17.937   4.311  1.00  1.28           O  
ATOM   1268  CB  PHE A  84      18.476  16.163   2.630  1.00  1.28           C  
ATOM   1269  CG  PHE A  84      19.683  15.883   1.875  1.00  1.28           C  
ATOM   1270  CD1 PHE A  84      20.474  14.796   2.215  1.00  1.28           C  
ATOM   1271  CD2 PHE A  84      20.026  16.643   0.802  1.00  1.28           C  
ATOM   1272  CE1 PHE A  84      21.603  14.506   1.499  1.00  1.28           C  
ATOM   1273  CE2 PHE A  84      21.128  16.342   0.094  1.00  1.28           C  
ATOM   1274  CZ  PHE A  84      21.930  15.288   0.435  1.00  1.28           C  
ATOM   1275  H   PHE A  84      16.597  16.769   4.157  1.00  1.28           H  
ATOM   1276  HA  PHE A  84      19.269  15.948   4.574  1.00  1.28           H  
ATOM   1277 1HB  PHE A  84      17.904  15.249   2.703  1.00  1.28           H  
ATOM   1278 2HB  PHE A  84      17.873  16.881   2.066  1.00  1.28           H  
ATOM   1279  HD1 PHE A  84      20.193  14.177   3.068  1.00  1.28           H  
ATOM   1280  HD2 PHE A  84      19.398  17.490   0.518  1.00  1.28           H  
ATOM   1281  HE1 PHE A  84      22.228  13.658   1.776  1.00  1.28           H  
ATOM   1282  HE2 PHE A  84      21.388  16.939  -0.736  1.00  1.28           H  
ATOM   1283  HZ  PHE A  84      22.822  15.076  -0.154  1.00  1.28           H  
ATOM   1284  N   LEU A  85      18.960  19.104   3.648  1.00  1.30           N  
ATOM   1285  CA  LEU A  85      19.719  20.338   3.622  1.00  1.30           C  
ATOM   1286  C   LEU A  85      20.204  20.726   5.028  1.00  1.30           C  
ATOM   1287  O   LEU A  85      21.337  21.205   5.179  1.00  1.30           O  
ATOM   1288  CB  LEU A  85      18.858  21.432   3.001  1.00  1.30           C  
ATOM   1289  CG  LEU A  85      18.580  21.237   1.500  1.00  1.30           C  
ATOM   1290  CD1 LEU A  85      17.562  22.258   1.037  1.00  1.30           C  
ATOM   1291  CD2 LEU A  85      19.868  21.359   0.738  1.00  1.30           C  
ATOM   1292  H   LEU A  85      17.976  19.118   3.386  1.00  1.30           H  
ATOM   1293  HA  LEU A  85      20.589  20.188   2.989  1.00  1.30           H  
ATOM   1294 1HB  LEU A  85      17.894  21.445   3.518  1.00  1.30           H  
ATOM   1295 2HB  LEU A  85      19.345  22.393   3.142  1.00  1.30           H  
ATOM   1296  HG  LEU A  85      18.167  20.246   1.329  1.00  1.30           H  
ATOM   1297 1HD1 LEU A  85      17.356  22.112  -0.023  1.00  1.30           H  
ATOM   1298 2HD1 LEU A  85      16.639  22.127   1.608  1.00  1.30           H  
ATOM   1299 3HD1 LEU A  85      17.952  23.262   1.198  1.00  1.30           H  
ATOM   1300 1HD2 LEU A  85      19.657  21.215  -0.317  1.00  1.30           H  
ATOM   1301 2HD2 LEU A  85      20.296  22.348   0.895  1.00  1.30           H  
ATOM   1302 3HD2 LEU A  85      20.565  20.599   1.082  1.00  1.30           H  
ATOM   1303  N   GLU A  86      19.391  20.500   6.077  1.00  1.34           N  
ATOM   1304  CA  GLU A  86      19.867  20.799   7.434  1.00  1.34           C  
ATOM   1305  C   GLU A  86      21.068  19.911   7.775  1.00  1.34           C  
ATOM   1306  O   GLU A  86      22.063  20.368   8.355  1.00  1.34           O  
ATOM   1307  CB  GLU A  86      18.760  20.610   8.478  1.00  1.34           C  
ATOM   1308  CG  GLU A  86      17.646  21.666   8.449  1.00  1.34           C  
ATOM   1309  CD  GLU A  86      16.528  21.389   9.444  1.00  1.34           C  
ATOM   1310  OE1 GLU A  86      16.541  20.349  10.064  1.00  1.34           O  
ATOM   1311  OE2 GLU A  86      15.667  22.228   9.584  1.00  1.34           O  
ATOM   1312  H   GLU A  86      18.444  20.131   5.944  1.00  1.34           H  
ATOM   1313  HA  GLU A  86      20.194  21.839   7.462  1.00  1.34           H  
ATOM   1314 1HB  GLU A  86      18.289  19.636   8.327  1.00  1.34           H  
ATOM   1315 2HB  GLU A  86      19.197  20.610   9.475  1.00  1.34           H  
ATOM   1316 1HG  GLU A  86      18.082  22.637   8.676  1.00  1.34           H  
ATOM   1317 2HG  GLU A  86      17.232  21.717   7.448  1.00  1.34           H  
ATOM   1318  N   TYR A  87      20.992  18.638   7.363  1.00  1.42           N  
ATOM   1319  CA  TYR A  87      22.083  17.695   7.560  1.00  1.42           C  
ATOM   1320  C   TYR A  87      23.352  18.161   6.874  1.00  1.42           C  
ATOM   1321  O   TYR A  87      24.411  18.246   7.510  1.00  1.42           O  
ATOM   1322  CB  TYR A  87      21.665  16.308   7.061  1.00  1.42           C  
ATOM   1323  CG  TYR A  87      22.770  15.301   6.936  1.00  1.42           C  
ATOM   1324  CD1 TYR A  87      23.300  14.669   8.046  1.00  1.42           C  
ATOM   1325  CD2 TYR A  87      23.229  14.987   5.661  1.00  1.42           C  
ATOM   1326  CE1 TYR A  87      24.299  13.728   7.884  1.00  1.42           C  
ATOM   1327  CE2 TYR A  87      24.214  14.049   5.499  1.00  1.42           C  
ATOM   1328  CZ  TYR A  87      24.754  13.418   6.607  1.00  1.42           C  
ATOM   1329  OH  TYR A  87      25.750  12.477   6.449  1.00  1.42           O  
ATOM   1330  H   TYR A  87      20.134  18.311   6.916  1.00  1.42           H  
ATOM   1331  HA  TYR A  87      22.289  17.626   8.625  1.00  1.42           H  
ATOM   1332 1HB  TYR A  87      20.912  15.902   7.736  1.00  1.42           H  
ATOM   1333 2HB  TYR A  87      21.198  16.396   6.101  1.00  1.42           H  
ATOM   1334  HD1 TYR A  87      22.932  14.912   9.042  1.00  1.42           H  
ATOM   1335  HD2 TYR A  87      22.797  15.487   4.788  1.00  1.42           H  
ATOM   1336  HE1 TYR A  87      24.725  13.230   8.754  1.00  1.42           H  
ATOM   1337  HE2 TYR A  87      24.573  13.803   4.499  1.00  1.42           H  
ATOM   1338  HH  TYR A  87      25.955  12.382   5.516  1.00  1.42           H  
ATOM   1339  N   LEU A  88      23.252  18.507   5.599  1.00  1.53           N  
ATOM   1340  CA  LEU A  88      24.432  18.927   4.874  1.00  1.53           C  
ATOM   1341  C   LEU A  88      25.002  20.211   5.442  1.00  1.53           C  
ATOM   1342  O   LEU A  88      26.219  20.362   5.557  1.00  1.53           O  
ATOM   1343  CB  LEU A  88      24.114  19.196   3.420  1.00  1.53           C  
ATOM   1344  CG  LEU A  88      23.723  18.044   2.570  1.00  1.53           C  
ATOM   1345  CD1 LEU A  88      23.422  18.610   1.259  1.00  1.53           C  
ATOM   1346  CD2 LEU A  88      24.802  17.013   2.513  1.00  1.53           C  
ATOM   1347  H   LEU A  88      22.350  18.437   5.126  1.00  1.53           H  
ATOM   1348  HA  LEU A  88      25.180  18.146   4.950  1.00  1.53           H  
ATOM   1349 1HB  LEU A  88      23.288  19.908   3.387  1.00  1.53           H  
ATOM   1350 2HB  LEU A  88      24.981  19.665   2.962  1.00  1.53           H  
ATOM   1351  HG  LEU A  88      22.819  17.572   2.958  1.00  1.53           H  
ATOM   1352 1HD1 LEU A  88      23.146  17.854   0.591  1.00  1.53           H  
ATOM   1353 2HD1 LEU A  88      22.621  19.335   1.348  1.00  1.53           H  
ATOM   1354 3HD1 LEU A  88      24.309  19.098   0.882  1.00  1.53           H  
ATOM   1355 1HD2 LEU A  88      24.483  16.194   1.870  1.00  1.53           H  
ATOM   1356 2HD2 LEU A  88      25.690  17.447   2.115  1.00  1.53           H  
ATOM   1357 3HD2 LEU A  88      24.988  16.635   3.514  1.00  1.53           H  
ATOM   1358  N   SER A  89      24.128  21.134   5.841  1.00  1.67           N  
ATOM   1359  CA  SER A  89      24.584  22.399   6.378  1.00  1.67           C  
ATOM   1360  C   SER A  89      25.387  22.148   7.642  1.00  1.67           C  
ATOM   1361  O   SER A  89      26.459  22.735   7.831  1.00  1.67           O  
ATOM   1362  CB  SER A  89      23.394  23.284   6.686  1.00  1.67           C  
ATOM   1363  OG  SER A  89      22.696  23.612   5.512  1.00  1.67           O  
ATOM   1364  H   SER A  89      23.126  20.979   5.733  1.00  1.67           H  
ATOM   1365  HA  SER A  89      25.222  22.886   5.641  1.00  1.67           H  
ATOM   1366 1HB  SER A  89      22.728  22.768   7.375  1.00  1.67           H  
ATOM   1367 2HB  SER A  89      23.738  24.192   7.178  1.00  1.67           H  
ATOM   1368  HG  SER A  89      22.276  22.770   5.214  1.00  1.67           H  
ATOM   1369  N   SER A  90      24.894  21.224   8.477  1.00  1.83           N  
ATOM   1370  CA  SER A  90      25.561  20.872   9.712  1.00  1.83           C  
ATOM   1371  C   SER A  90      26.918  20.238   9.428  1.00  1.83           C  
ATOM   1372  O   SER A  90      27.901  20.576  10.092  1.00  1.83           O  
ATOM   1373  CB  SER A  90      24.697  19.917  10.513  1.00  1.83           C  
ATOM   1374  OG  SER A  90      23.503  20.542  10.912  1.00  1.83           O  
ATOM   1375  H   SER A  90      24.000  20.780   8.264  1.00  1.83           H  
ATOM   1376  HA  SER A  90      25.716  21.781  10.292  1.00  1.83           H  
ATOM   1377 1HB  SER A  90      24.467  19.039   9.915  1.00  1.83           H  
ATOM   1378 2HB  SER A  90      25.247  19.583  11.389  1.00  1.83           H  
ATOM   1379  HG  SER A  90      22.975  20.646  10.087  1.00  1.83           H  
ATOM   1380  N   LEU A  91      27.007  19.361   8.415  1.00  2.01           N  
ATOM   1381  CA  LEU A  91      28.294  18.746   8.098  1.00  2.01           C  
ATOM   1382  C   LEU A  91      29.271  19.825   7.662  1.00  2.01           C  
ATOM   1383  O   LEU A  91      30.427  19.866   8.100  1.00  2.01           O  
ATOM   1384  CB  LEU A  91      28.186  17.792   6.901  1.00  2.01           C  
ATOM   1385  CG  LEU A  91      27.393  16.514   7.017  1.00  2.01           C  
ATOM   1386  CD1 LEU A  91      27.359  15.897   5.637  1.00  2.01           C  
ATOM   1387  CD2 LEU A  91      28.015  15.583   8.002  1.00  2.01           C  
ATOM   1388  H   LEU A  91      26.164  19.101   7.897  1.00  2.01           H  
ATOM   1389  HA  LEU A  91      28.680  18.232   8.979  1.00  2.01           H  
ATOM   1390 1HB  LEU A  91      27.731  18.346   6.098  1.00  2.01           H  
ATOM   1391 2HB  LEU A  91      29.194  17.524   6.589  1.00  2.01           H  
ATOM   1392  HG  LEU A  91      26.374  16.734   7.325  1.00  2.01           H  
ATOM   1393 1HD1 LEU A  91      26.805  14.990   5.659  1.00  2.01           H  
ATOM   1394 2HD1 LEU A  91      26.900  16.587   4.946  1.00  2.01           H  
ATOM   1395 3HD1 LEU A  91      28.375  15.685   5.313  1.00  2.01           H  
ATOM   1396 1HD2 LEU A  91      27.427  14.665   8.048  1.00  2.01           H  
ATOM   1397 2HD2 LEU A  91      29.026  15.350   7.681  1.00  2.01           H  
ATOM   1398 3HD2 LEU A  91      28.036  16.052   8.984  1.00  2.01           H  
ATOM   1399  N   GLY A  92      28.757  20.754   6.857  1.00  2.20           N  
ATOM   1400  CA  GLY A  92      29.532  21.848   6.322  1.00  2.20           C  
ATOM   1401  C   GLY A  92      30.160  22.669   7.428  1.00  2.20           C  
ATOM   1402  O   GLY A  92      31.367  22.855   7.443  1.00  2.20           O  
ATOM   1403  H   GLY A  92      27.785  20.668   6.561  1.00  2.20           H  
ATOM   1404 1HA  GLY A  92      30.304  21.458   5.660  1.00  2.20           H  
ATOM   1405 2HA  GLY A  92      28.878  22.481   5.724  1.00  2.20           H  
ATOM   1406  N   GLU A  93      29.347  23.169   8.351  1.00  2.42           N  
ATOM   1407  CA  GLU A  93      29.872  24.001   9.428  1.00  2.42           C  
ATOM   1408  C   GLU A  93      30.630  23.250  10.531  1.00  2.42           C  
ATOM   1409  O   GLU A  93      31.615  23.767  11.065  1.00  2.42           O  
ATOM   1410  CB  GLU A  93      28.735  24.794  10.084  1.00  2.42           C  
ATOM   1411  CG  GLU A  93      28.107  25.873   9.202  1.00  2.42           C  
ATOM   1412  CD  GLU A  93      27.034  26.689   9.916  1.00  2.42           C  
ATOM   1413  OE1 GLU A  93      26.708  26.369  11.038  1.00  2.42           O  
ATOM   1414  OE2 GLU A  93      26.556  27.639   9.336  1.00  2.42           O  
ATOM   1415  H   GLU A  93      28.345  22.975   8.289  1.00  2.42           H  
ATOM   1416  HA  GLU A  93      30.565  24.712   8.979  1.00  2.42           H  
ATOM   1417 1HB  GLU A  93      27.940  24.101  10.369  1.00  2.42           H  
ATOM   1418 2HB  GLU A  93      29.098  25.267  10.995  1.00  2.42           H  
ATOM   1419 1HG  GLU A  93      28.890  26.544   8.853  1.00  2.42           H  
ATOM   1420 2HG  GLU A  93      27.665  25.388   8.330  1.00  2.42           H  
ATOM   1421  N   SER A  94      30.165  22.053  10.901  1.00  2.67           N  
ATOM   1422  CA  SER A  94      30.748  21.328  12.025  1.00  2.67           C  
ATOM   1423  C   SER A  94      31.991  20.521  11.692  1.00  2.67           C  
ATOM   1424  O   SER A  94      32.909  20.435  12.509  1.00  2.67           O  
ATOM   1425  CB  SER A  94      29.728  20.360  12.593  1.00  2.67           C  
ATOM   1426  OG  SER A  94      28.609  21.038  13.088  1.00  2.67           O  
ATOM   1427  H   SER A  94      29.365  21.643  10.427  1.00  2.67           H  
ATOM   1428  HA  SER A  94      31.011  22.056  12.791  1.00  2.67           H  
ATOM   1429 1HB  SER A  94      29.427  19.651  11.823  1.00  2.67           H  
ATOM   1430 2HB  SER A  94      30.192  19.787  13.391  1.00  2.67           H  
ATOM   1431  HG  SER A  94      28.127  21.337  12.298  1.00  2.67           H  
ATOM   1432  N   LEU A  95      32.010  19.885  10.525  1.00  2.96           N  
ATOM   1433  CA  LEU A  95      33.114  19.013  10.173  1.00  2.96           C  
ATOM   1434  C   LEU A  95      34.006  19.602   9.100  1.00  2.96           C  
ATOM   1435  O   LEU A  95      35.229  19.458   9.150  1.00  2.96           O  
ATOM   1436  CB  LEU A  95      32.559  17.679   9.700  1.00  2.96           C  
ATOM   1437  CG  LEU A  95      31.735  16.925  10.705  1.00  2.96           C  
ATOM   1438  CD1 LEU A  95      31.218  15.687  10.044  1.00  2.96           C  
ATOM   1439  CD2 LEU A  95      32.577  16.610  11.926  1.00  2.96           C  
ATOM   1440  H   LEU A  95      31.249  19.984   9.858  1.00  2.96           H  
ATOM   1441  HA  LEU A  95      33.719  18.844  11.061  1.00  2.96           H  
ATOM   1442 1HB  LEU A  95      31.904  17.875   8.868  1.00  2.96           H  
ATOM   1443 2HB  LEU A  95      33.379  17.046   9.364  1.00  2.96           H  
ATOM   1444  HG  LEU A  95      30.878  17.528  11.001  1.00  2.96           H  
ATOM   1445 1HD1 LEU A  95      30.598  15.126  10.743  1.00  2.96           H  
ATOM   1446 2HD1 LEU A  95      30.633  15.977   9.185  1.00  2.96           H  
ATOM   1447 3HD1 LEU A  95      32.055  15.069   9.722  1.00  2.96           H  
ATOM   1448 1HD2 LEU A  95      31.977  16.061  12.652  1.00  2.96           H  
ATOM   1449 2HD2 LEU A  95      33.433  16.004  11.631  1.00  2.96           H  
ATOM   1450 3HD2 LEU A  95      32.930  17.540  12.376  1.00  2.96           H  
ATOM   1451  N   PHE A  96      33.413  20.307   8.138  1.00  3.32           N  
ATOM   1452  CA  PHE A  96      34.218  20.792   7.032  1.00  3.32           C  
ATOM   1453  C   PHE A  96      34.104  22.290   6.725  1.00  3.32           C  
ATOM   1454  O   PHE A  96      34.107  22.629   5.546  1.00  3.32           O  
ATOM   1455  CB  PHE A  96      33.700  20.093   5.775  1.00  3.32           C  
ATOM   1456  CG  PHE A  96      33.704  18.599   5.829  1.00  3.32           C  
ATOM   1457  CD1 PHE A  96      32.554  17.913   6.209  1.00  3.32           C  
ATOM   1458  CD2 PHE A  96      34.791  17.884   5.476  1.00  3.32           C  
ATOM   1459  CE1 PHE A  96      32.521  16.539   6.242  1.00  3.32           C  
ATOM   1460  CE2 PHE A  96      34.766  16.507   5.504  1.00  3.32           C  
ATOM   1461  CZ  PHE A  96      33.637  15.836   5.888  1.00  3.32           C  
ATOM   1462  H   PHE A  96      32.399  20.431   8.138  1.00  3.32           H  
ATOM   1463  HA  PHE A  96      35.261  20.542   7.215  1.00  3.32           H  
ATOM   1464 1HB  PHE A  96      32.674  20.418   5.595  1.00  3.32           H  
ATOM   1465 2HB  PHE A  96      34.289  20.400   4.916  1.00  3.32           H  
ATOM   1466  HD1 PHE A  96      31.669  18.483   6.481  1.00  3.32           H  
ATOM   1467  HD2 PHE A  96      35.685  18.415   5.170  1.00  3.32           H  
ATOM   1468  HE1 PHE A  96      31.613  16.015   6.544  1.00  3.32           H  
ATOM   1469  HE2 PHE A  96      35.639  15.952   5.223  1.00  3.32           H  
ATOM   1470  HZ  PHE A  96      33.630  14.746   5.907  1.00  3.32           H  
ATOM   1471  N   PRO A  97      34.252  23.223   7.692  1.00  3.77           N  
ATOM   1472  CA  PRO A  97      34.078  24.663   7.485  1.00  3.77           C  
ATOM   1473  C   PRO A  97      35.083  25.258   6.500  1.00  3.77           C  
ATOM   1474  O   PRO A  97      34.857  26.320   5.915  1.00  3.77           O  
ATOM   1475  CB  PRO A  97      34.276  25.219   8.902  1.00  3.77           C  
ATOM   1476  CG  PRO A  97      35.078  24.158   9.638  1.00  3.77           C  
ATOM   1477  CD  PRO A  97      34.611  22.851   9.061  1.00  3.77           C  
ATOM   1478  HA  PRO A  97      33.050  24.847   7.136  1.00  3.77           H  
ATOM   1479 1HB  PRO A  97      34.793  26.188   8.854  1.00  3.77           H  
ATOM   1480 2HB  PRO A  97      33.292  25.396   9.369  1.00  3.77           H  
ATOM   1481 1HG  PRO A  97      36.146  24.316   9.510  1.00  3.77           H  
ATOM   1482 2HG  PRO A  97      34.872  24.226  10.718  1.00  3.77           H  
ATOM   1483 1HD  PRO A  97      35.425  22.117   9.080  1.00  3.77           H  
ATOM   1484 2HD  PRO A  97      33.717  22.515   9.617  1.00  3.77           H  
ATOM   1485  N   PHE A  98      36.208  24.578   6.326  1.00  4.29           N  
ATOM   1486  CA  PHE A  98      37.237  25.039   5.414  1.00  4.29           C  
ATOM   1487  C   PHE A  98      37.624  23.948   4.421  1.00  4.29           C  
ATOM   1488  O   PHE A  98      38.616  24.083   3.707  1.00  4.29           O  
ATOM   1489  CB  PHE A  98      38.468  25.455   6.210  1.00  4.29           C  
ATOM   1490  CG  PHE A  98      38.191  26.489   7.242  1.00  4.29           C  
ATOM   1491  CD1 PHE A  98      38.141  26.120   8.572  1.00  4.29           C  
ATOM   1492  CD2 PHE A  98      37.954  27.808   6.908  1.00  4.29           C  
ATOM   1493  CE1 PHE A  98      37.866  27.044   9.554  1.00  4.29           C  
ATOM   1494  CE2 PHE A  98      37.675  28.741   7.888  1.00  4.29           C  
ATOM   1495  CZ  PHE A  98      37.632  28.357   9.213  1.00  4.29           C  
ATOM   1496  H   PHE A  98      36.355  23.728   6.845  1.00  4.29           H  
ATOM   1497  HA  PHE A  98      36.861  25.896   4.856  1.00  4.29           H  
ATOM   1498 1HB  PHE A  98      38.843  24.591   6.727  1.00  4.29           H  
ATOM   1499 2HB  PHE A  98      39.246  25.820   5.543  1.00  4.29           H  
ATOM   1500  HD1 PHE A  98      38.326  25.077   8.838  1.00  4.29           H  
ATOM   1501  HD2 PHE A  98      37.982  28.108   5.859  1.00  4.29           H  
ATOM   1502  HE1 PHE A  98      37.833  26.735  10.599  1.00  4.29           H  
ATOM   1503  HE2 PHE A  98      37.488  29.779   7.615  1.00  4.29           H  
ATOM   1504  HZ  PHE A  98      37.413  29.091   9.988  1.00  4.29           H  
ATOM   1505  N   GLY A  99      36.940  22.797   4.493  1.00  4.90           N  
ATOM   1506  CA  GLY A  99      37.280  21.638   3.659  1.00  4.90           C  
ATOM   1507  C   GLY A  99      38.500  20.855   4.195  1.00  4.90           C  
ATOM   1508  O   GLY A  99      38.913  19.845   3.617  1.00  4.90           O  
ATOM   1509  H   GLY A  99      36.089  22.761   5.051  1.00  4.90           H  
ATOM   1510 1HA  GLY A  99      36.416  20.974   3.602  1.00  4.90           H  
ATOM   1511 2HA  GLY A  99      37.481  21.975   2.642  1.00  4.90           H  
ATOM   1512  N   GLN A 100      39.046  21.299   5.324  1.00  5.56           N  
ATOM   1513  CA  GLN A 100      40.253  20.711   5.898  1.00  5.56           C  
ATOM   1514  C   GLN A 100      40.122  19.253   6.300  1.00  5.56           C  
ATOM   1515  O   GLN A 100      41.043  18.482   6.072  1.00  5.56           O  
ATOM   1516  CB  GLN A 100      40.682  21.550   7.098  1.00  5.56           C  
ATOM   1517  CG  GLN A 100      41.243  22.909   6.712  1.00  5.56           C  
ATOM   1518  CD  GLN A 100      41.438  23.825   7.910  1.00  5.56           C  
ATOM   1519  OE1 GLN A 100      40.729  23.700   8.913  1.00  5.56           O  
ATOM   1520  NE2 GLN A 100      42.388  24.747   7.811  1.00  5.56           N  
ATOM   1521  H   GLN A 100      38.646  22.115   5.756  1.00  5.56           H  
ATOM   1522  HA  GLN A 100      41.038  20.772   5.144  1.00  5.56           H  
ATOM   1523 1HB  GLN A 100      39.829  21.711   7.754  1.00  5.56           H  
ATOM   1524 2HB  GLN A 100      41.440  21.014   7.668  1.00  5.56           H  
ATOM   1525 1HG  GLN A 100      42.217  22.752   6.255  1.00  5.56           H  
ATOM   1526 2HG  GLN A 100      40.583  23.378   5.992  1.00  5.56           H  
ATOM   1527 1HE2 GLN A 100      42.555  25.377   8.570  1.00  5.56           H  
ATOM   1528 2HE2 GLN A 100      42.937  24.813   6.976  1.00  5.56           H  
ATOM   1529  N   ALA A 101      38.989  18.858   6.879  1.00  6.22           N  
ATOM   1530  CA  ALA A 101      38.773  17.456   7.244  1.00  6.22           C  
ATOM   1531  C   ALA A 101      38.744  16.577   5.996  1.00  6.22           C  
ATOM   1532  O   ALA A 101      39.163  15.417   6.017  1.00  6.22           O  
ATOM   1533  CB  ALA A 101      37.480  17.296   8.027  1.00  6.22           C  
ATOM   1534  H   ALA A 101      38.266  19.533   7.068  1.00  6.22           H  
ATOM   1535  HA  ALA A 101      39.607  17.133   7.865  1.00  6.22           H  
ATOM   1536 1HB  ALA A 101      37.345  16.253   8.305  1.00  6.22           H  
ATOM   1537 2HB  ALA A 101      37.521  17.910   8.928  1.00  6.22           H  
ATOM   1538 3HB  ALA A 101      36.653  17.614   7.433  1.00  6.22           H  
ATOM   1539  N   LEU A 102      38.214  17.137   4.915  1.00  6.82           N  
ATOM   1540  CA  LEU A 102      38.020  16.395   3.687  1.00  6.82           C  
ATOM   1541  C   LEU A 102      39.350  16.011   3.089  1.00  6.82           C  
ATOM   1542  O   LEU A 102      39.512  14.894   2.604  1.00  6.82           O  
ATOM   1543  CB  LEU A 102      37.218  17.214   2.684  1.00  6.82           C  
ATOM   1544  CG  LEU A 102      36.846  16.509   1.445  1.00  6.82           C  
ATOM   1545  CD1 LEU A 102      35.979  15.299   1.800  1.00  6.82           C  
ATOM   1546  CD2 LEU A 102      36.110  17.447   0.565  1.00  6.82           C  
ATOM   1547  H   LEU A 102      37.938  18.108   4.951  1.00  6.82           H  
ATOM   1548  HA  LEU A 102      37.475  15.486   3.908  1.00  6.82           H  
ATOM   1549 1HB  LEU A 102      36.314  17.566   3.140  1.00  6.82           H  
ATOM   1550 2HB  LEU A 102      37.808  18.072   2.389  1.00  6.82           H  
ATOM   1551  HG  LEU A 102      37.733  16.163   0.953  1.00  6.82           H  
ATOM   1552 1HD1 LEU A 102      35.704  14.773   0.886  1.00  6.82           H  
ATOM   1553 2HD1 LEU A 102      36.536  14.628   2.451  1.00  6.82           H  
ATOM   1554 3HD1 LEU A 102      35.074  15.637   2.312  1.00  6.82           H  
ATOM   1555 1HD2 LEU A 102      35.815  16.942  -0.355  1.00  6.82           H  
ATOM   1556 2HD2 LEU A 102      35.246  17.775   1.101  1.00  6.82           H  
ATOM   1557 3HD2 LEU A 102      36.743  18.300   0.328  1.00  6.82           H  
ATOM   1558  N   ARG A 103      40.309  16.932   3.111  1.00  7.32           N  
ATOM   1559  CA  ARG A 103      41.615  16.640   2.532  1.00  7.32           C  
ATOM   1560  C   ARG A 103      42.198  15.252   2.928  1.00  7.32           C  
ATOM   1561  O   ARG A 103      42.370  14.416   2.033  1.00  7.32           O  
ATOM   1562  CB  ARG A 103      42.604  17.771   2.812  1.00  7.32           C  
ATOM   1563  CG  ARG A 103      44.021  17.531   2.281  1.00  7.32           C  
ATOM   1564  CD  ARG A 103      44.976  18.580   2.737  1.00  7.32           C  
ATOM   1565  NE  ARG A 103      45.158  18.556   4.187  1.00  7.32           N  
ATOM   1566  CZ  ARG A 103      45.955  17.690   4.851  1.00  7.32           C  
ATOM   1567  NH1 ARG A 103      46.645  16.787   4.191  1.00  7.32           N  
ATOM   1568  NH2 ARG A 103      46.044  17.750   6.170  1.00  7.32           N  
ATOM   1569  H   ARG A 103      40.101  17.853   3.510  1.00  7.32           H  
ATOM   1570  HA  ARG A 103      41.483  16.628   1.451  1.00  7.32           H  
ATOM   1571 1HB  ARG A 103      42.245  18.643   2.271  1.00  7.32           H  
ATOM   1572 2HB  ARG A 103      42.624  18.074   3.844  1.00  7.32           H  
ATOM   1573 1HG  ARG A 103      44.383  16.565   2.634  1.00  7.32           H  
ATOM   1574 2HG  ARG A 103      44.004  17.533   1.191  1.00  7.32           H  
ATOM   1575 1HD  ARG A 103      45.946  18.418   2.269  1.00  7.32           H  
ATOM   1576 2HD  ARG A 103      44.598  19.563   2.458  1.00  7.32           H  
ATOM   1577  HE  ARG A 103      44.643  19.233   4.735  1.00  7.32           H  
ATOM   1578 1HH1 ARG A 103      46.579  16.739   3.184  1.00  7.32           H  
ATOM   1579 2HH1 ARG A 103      47.240  16.143   4.690  1.00  7.32           H  
ATOM   1580 1HH2 ARG A 103      45.512  18.442   6.681  1.00  7.32           H  
ATOM   1581 2HH2 ARG A 103      46.639  17.102   6.666  1.00  7.32           H  
ATOM   1582  N   PRO A 104      42.542  14.944   4.212  1.00  7.72           N  
ATOM   1583  CA  PRO A 104      43.070  13.653   4.596  1.00  7.72           C  
ATOM   1584  C   PRO A 104      42.060  12.531   4.395  1.00  7.72           C  
ATOM   1585  O   PRO A 104      42.454  11.386   4.152  1.00  7.72           O  
ATOM   1586  CB  PRO A 104      43.396  13.845   6.084  1.00  7.72           C  
ATOM   1587  CG  PRO A 104      42.512  14.972   6.522  1.00  7.72           C  
ATOM   1588  CD  PRO A 104      42.396  15.867   5.322  1.00  7.72           C  
ATOM   1589  HA  PRO A 104      43.986  13.458   4.025  1.00  7.72           H  
ATOM   1590 1HB  PRO A 104      43.193  12.914   6.634  1.00  7.72           H  
ATOM   1591 2HB  PRO A 104      44.465  14.066   6.209  1.00  7.72           H  
ATOM   1592 1HG  PRO A 104      41.531  14.584   6.843  1.00  7.72           H  
ATOM   1593 2HG  PRO A 104      42.947  15.488   7.389  1.00  7.72           H  
ATOM   1594 1HD  PRO A 104      41.435  16.305   5.323  1.00  7.72           H  
ATOM   1595 2HD  PRO A 104      43.195  16.596   5.354  1.00  7.72           H  
ATOM   1596  N   LEU A 105      40.753  12.833   4.394  1.00  8.04           N  
ATOM   1597  CA  LEU A 105      39.838  11.731   4.155  1.00  8.04           C  
ATOM   1598  C   LEU A 105      39.989  11.264   2.723  1.00  8.04           C  
ATOM   1599  O   LEU A 105      40.161  10.073   2.459  1.00  8.04           O  
ATOM   1600  CB  LEU A 105      38.395  12.162   4.418  1.00  8.04           C  
ATOM   1601  CG  LEU A 105      38.048  12.416   5.884  1.00  8.04           C  
ATOM   1602  CD1 LEU A 105      36.672  13.061   5.975  1.00  8.04           C  
ATOM   1603  CD2 LEU A 105      38.084  11.103   6.638  1.00  8.04           C  
ATOM   1604  H   LEU A 105      40.385  13.766   4.607  1.00  8.04           H  
ATOM   1605  HA  LEU A 105      40.094  10.910   4.823  1.00  8.04           H  
ATOM   1606 1HB  LEU A 105      38.206  13.080   3.872  1.00  8.04           H  
ATOM   1607 2HB  LEU A 105      37.726  11.392   4.037  1.00  8.04           H  
ATOM   1608  HG  LEU A 105      38.777  13.087   6.318  1.00  8.04           H  
ATOM   1609 1HD1 LEU A 105      36.426  13.255   7.018  1.00  8.04           H  
ATOM   1610 2HD1 LEU A 105      36.689  13.988   5.435  1.00  8.04           H  
ATOM   1611 3HD1 LEU A 105      35.928  12.399   5.541  1.00  8.04           H  
ATOM   1612 1HD2 LEU A 105      37.844  11.281   7.687  1.00  8.04           H  
ATOM   1613 2HD2 LEU A 105      37.353  10.418   6.209  1.00  8.04           H  
ATOM   1614 3HD2 LEU A 105      39.080  10.667   6.561  1.00  8.04           H  
ATOM   1615  N   LEU A 106      40.048  12.210   1.792  1.00  8.31           N  
ATOM   1616  CA  LEU A 106      40.190  11.838   0.397  1.00  8.31           C  
ATOM   1617  C   LEU A 106      41.538  11.187   0.156  1.00  8.31           C  
ATOM   1618  O   LEU A 106      41.644  10.216  -0.590  1.00  8.31           O  
ATOM   1619  CB  LEU A 106      40.027  13.058  -0.502  1.00  8.31           C  
ATOM   1620  CG  LEU A 106      38.628  13.644  -0.537  1.00  8.31           C  
ATOM   1621  CD1 LEU A 106      38.644  14.923  -1.353  1.00  8.31           C  
ATOM   1622  CD2 LEU A 106      37.666  12.625  -1.116  1.00  8.31           C  
ATOM   1623  H   LEU A 106      39.948  13.191   2.058  1.00  8.31           H  
ATOM   1624  HA  LEU A 106      39.415  11.117   0.150  1.00  8.31           H  
ATOM   1625 1HB  LEU A 106      40.702  13.839  -0.142  1.00  8.31           H  
ATOM   1626 2HB  LEU A 106      40.312  12.792  -1.517  1.00  8.31           H  
ATOM   1627  HG  LEU A 106      38.319  13.888   0.476  1.00  8.31           H  
ATOM   1628 1HD1 LEU A 106      37.646  15.354  -1.373  1.00  8.31           H  
ATOM   1629 2HD1 LEU A 106      39.340  15.631  -0.900  1.00  8.31           H  
ATOM   1630 3HD1 LEU A 106      38.961  14.700  -2.371  1.00  8.31           H  
ATOM   1631 1HD2 LEU A 106      36.660  13.045  -1.130  1.00  8.31           H  
ATOM   1632 2HD2 LEU A 106      37.969  12.371  -2.135  1.00  8.31           H  
ATOM   1633 3HD2 LEU A 106      37.677  11.731  -0.499  1.00  8.31           H  
ATOM   1634  N   ASP A 107      42.576  11.688   0.834  1.00  8.55           N  
ATOM   1635  CA  ASP A 107      43.917  11.143   0.660  1.00  8.55           C  
ATOM   1636  C   ASP A 107      43.975   9.673   1.092  1.00  8.55           C  
ATOM   1637  O   ASP A 107      44.742   8.886   0.528  1.00  8.55           O  
ATOM   1638  CB  ASP A 107      44.938  11.968   1.464  1.00  8.55           C  
ATOM   1639  CG  ASP A 107      46.414  11.705   1.059  1.00  8.55           C  
ATOM   1640  OD1 ASP A 107      46.789  12.019  -0.063  1.00  8.55           O  
ATOM   1641  OD2 ASP A 107      47.170  11.193   1.855  1.00  8.55           O  
ATOM   1642  H   ASP A 107      42.438  12.498   1.438  1.00  8.55           H  
ATOM   1643  HA  ASP A 107      44.179  11.201  -0.393  1.00  8.55           H  
ATOM   1644 1HB  ASP A 107      44.716  13.030   1.348  1.00  8.55           H  
ATOM   1645 2HB  ASP A 107      44.824  11.727   2.522  1.00  8.55           H  
ATOM   1646  N   SER A 108      43.146   9.291   2.070  1.00  8.81           N  
ATOM   1647  CA  SER A 108      43.117   7.923   2.567  1.00  8.81           C  
ATOM   1648  C   SER A 108      42.324   6.958   1.669  1.00  8.81           C  
ATOM   1649  O   SER A 108      42.346   5.745   1.902  1.00  8.81           O  
ATOM   1650  CB  SER A 108      42.531   7.869   3.973  1.00  8.81           C  
ATOM   1651  OG  SER A 108      41.133   8.075   3.991  1.00  8.81           O  
ATOM   1652  H   SER A 108      42.553   9.989   2.525  1.00  8.81           H  
ATOM   1653  HA  SER A 108      44.146   7.568   2.614  1.00  8.81           H  
ATOM   1654 1HB  SER A 108      42.766   6.912   4.431  1.00  8.81           H  
ATOM   1655 2HB  SER A 108      43.009   8.644   4.574  1.00  8.81           H  
ATOM   1656  HG  SER A 108      40.935   8.821   3.381  1.00  8.81           H  
ATOM   1657  N   ILE A 109      41.597   7.470   0.668  1.00  9.12           N  
ATOM   1658  CA  ILE A 109      40.762   6.594  -0.146  1.00  9.12           C  
ATOM   1659  C   ILE A 109      41.448   6.229  -1.451  1.00  9.12           C  
ATOM   1660  O   ILE A 109      41.792   7.087  -2.266  1.00  9.12           O  
ATOM   1661  CB  ILE A 109      39.405   7.242  -0.472  1.00  9.12           C  
ATOM   1662  CG1 ILE A 109      38.647   7.562   0.807  1.00  9.12           C  
ATOM   1663  CG2 ILE A 109      38.573   6.263  -1.308  1.00  9.12           C  
ATOM   1664  CD1 ILE A 109      37.439   8.447   0.591  1.00  9.12           C  
ATOM   1665  H   ILE A 109      41.626   8.468   0.459  1.00  9.12           H  
ATOM   1666  HA  ILE A 109      40.576   5.678   0.411  1.00  9.12           H  
ATOM   1667  HB  ILE A 109      39.565   8.174  -1.021  1.00  9.12           H  
ATOM   1668 1HG1 ILE A 109      38.317   6.631   1.264  1.00  9.12           H  
ATOM   1669 2HG1 ILE A 109      39.319   8.052   1.492  1.00  9.12           H  
ATOM   1670 1HG2 ILE A 109      37.611   6.713  -1.548  1.00  9.12           H  
ATOM   1671 2HG2 ILE A 109      39.091   6.017  -2.219  1.00  9.12           H  
ATOM   1672 3HG2 ILE A 109      38.416   5.350  -0.737  1.00  9.12           H  
ATOM   1673 1HD1 ILE A 109      36.954   8.637   1.548  1.00  9.12           H  
ATOM   1674 2HD1 ILE A 109      37.761   9.387   0.156  1.00  9.12           H  
ATOM   1675 3HD1 ILE A 109      36.741   7.955  -0.081  1.00  9.12           H  
ATOM   1676  N   GLN A 110      41.610   4.935  -1.685  1.00  9.51           N  
ATOM   1677  CA  GLN A 110      42.312   4.477  -2.877  1.00  9.51           C  
ATOM   1678  C   GLN A 110      41.419   4.506  -4.112  1.00  9.51           C  
ATOM   1679  O   GLN A 110      41.011   3.465  -4.629  1.00  9.51           O  
ATOM   1680  CB  GLN A 110      42.850   3.062  -2.660  1.00  9.51           C  
ATOM   1681  CG  GLN A 110      43.858   2.933  -1.514  1.00  9.51           C  
ATOM   1682  CD  GLN A 110      45.161   3.667  -1.789  1.00  9.51           C  
ATOM   1683  OE1 GLN A 110      45.894   3.325  -2.723  1.00  9.51           O  
ATOM   1684  NE2 GLN A 110      45.464   4.666  -0.973  1.00  9.51           N  
ATOM   1685  H   GLN A 110      41.285   4.264  -1.003  1.00  9.51           H  
ATOM   1686  HA  GLN A 110      43.154   5.147  -3.058  1.00  9.51           H  
ATOM   1687 1HB  GLN A 110      42.021   2.384  -2.458  1.00  9.51           H  
ATOM   1688 2HB  GLN A 110      43.338   2.717  -3.570  1.00  9.51           H  
ATOM   1689 1HG  GLN A 110      43.415   3.358  -0.609  1.00  9.51           H  
ATOM   1690 2HG  GLN A 110      44.085   1.878  -1.358  1.00  9.51           H  
ATOM   1691 1HE2 GLN A 110      46.310   5.185  -1.103  1.00  9.51           H  
ATOM   1692 2HE2 GLN A 110      44.846   4.906  -0.220  1.00  9.51           H  
ATOM   1693  N   ILE A 111      41.140   5.708  -4.594  1.00  9.97           N  
ATOM   1694  CA  ILE A 111      40.284   5.873  -5.762  1.00  9.97           C  
ATOM   1695  C   ILE A 111      41.117   5.540  -6.989  1.00  9.97           C  
ATOM   1696  O   ILE A 111      42.224   6.053  -7.138  1.00  9.97           O  
ATOM   1697  CB  ILE A 111      39.756   7.319  -5.896  1.00  9.97           C  
ATOM   1698  CG1 ILE A 111      38.916   7.703  -4.690  1.00  9.97           C  
ATOM   1699  CG2 ILE A 111      38.919   7.446  -7.176  1.00  9.97           C  
ATOM   1700  CD1 ILE A 111      38.548   9.176  -4.640  1.00  9.97           C  
ATOM   1701  H   ILE A 111      41.512   6.512  -4.088  1.00  9.97           H  
ATOM   1702  HA  ILE A 111      39.447   5.179  -5.701  1.00  9.97           H  
ATOM   1703  HB  ILE A 111      40.592   7.999  -5.929  1.00  9.97           H  
ATOM   1704 1HG1 ILE A 111      38.008   7.103  -4.676  1.00  9.97           H  
ATOM   1705 2HG1 ILE A 111      39.494   7.493  -3.802  1.00  9.97           H  
ATOM   1706 1HG2 ILE A 111      38.552   8.465  -7.276  1.00  9.97           H  
ATOM   1707 2HG2 ILE A 111      39.528   7.198  -8.046  1.00  9.97           H  
ATOM   1708 3HG2 ILE A 111      38.074   6.763  -7.126  1.00  9.97           H  
ATOM   1709 1HD1 ILE A 111      37.969   9.373  -3.736  1.00  9.97           H  
ATOM   1710 2HD1 ILE A 111      39.459   9.779  -4.625  1.00  9.97           H  
ATOM   1711 3HD1 ILE A 111      37.956   9.436  -5.517  1.00  9.97           H  
ATOM   1712  N   GLN A 112      40.635   4.640  -7.834  1.00 10.48           N  
ATOM   1713  CA  GLN A 112      41.403   4.290  -9.021  1.00 10.48           C  
ATOM   1714  C   GLN A 112      40.743   4.877 -10.264  1.00 10.48           C  
ATOM   1715  O   GLN A 112      39.526   5.060 -10.271  1.00 10.48           O  
ATOM   1716  CB  GLN A 112      41.499   2.766  -9.148  1.00 10.48           C  
ATOM   1717  CG  GLN A 112      42.146   2.084  -7.954  1.00 10.48           C  
ATOM   1718  CD  GLN A 112      43.595   2.468  -7.782  1.00 10.48           C  
ATOM   1719  OE1 GLN A 112      44.403   2.308  -8.700  1.00 10.48           O  
ATOM   1720  NE2 GLN A 112      43.934   2.969  -6.602  1.00 10.48           N  
ATOM   1721  H   GLN A 112      39.736   4.214  -7.659  1.00 10.48           H  
ATOM   1722  HA  GLN A 112      42.402   4.699  -8.904  1.00 10.48           H  
ATOM   1723 1HB  GLN A 112      40.496   2.354  -9.257  1.00 10.48           H  
ATOM   1724 2HB  GLN A 112      42.051   2.490 -10.043  1.00 10.48           H  
ATOM   1725 1HG  GLN A 112      41.608   2.368  -7.047  1.00 10.48           H  
ATOM   1726 2HG  GLN A 112      42.094   1.005  -8.094  1.00 10.48           H  
ATOM   1727 1HE2 GLN A 112      44.880   3.244  -6.424  1.00 10.48           H  
ATOM   1728 2HE2 GLN A 112      43.236   3.069  -5.885  1.00 10.48           H  
ATOM   1729  N   PRO A 113      41.502   5.161 -11.333  1.00 11.05           N  
ATOM   1730  CA  PRO A 113      40.989   5.554 -12.624  1.00 11.05           C  
ATOM   1731  C   PRO A 113      40.375   4.342 -13.319  1.00 11.05           C  
ATOM   1732  O   PRO A 113      40.831   3.217 -13.101  1.00 11.05           O  
ATOM   1733  CB  PRO A 113      42.250   6.067 -13.341  1.00 11.05           C  
ATOM   1734  CG  PRO A 113      43.392   5.312 -12.696  1.00 11.05           C  
ATOM   1735  CD  PRO A 113      42.980   5.125 -11.247  1.00 11.05           C  
ATOM   1736  HA  PRO A 113      40.255   6.355 -12.459  1.00 11.05           H  
ATOM   1737 1HB  PRO A 113      42.183   5.862 -14.416  1.00 11.05           H  
ATOM   1738 2HB  PRO A 113      42.341   7.158 -13.236  1.00 11.05           H  
ATOM   1739 1HG  PRO A 113      43.559   4.362 -13.208  1.00 11.05           H  
ATOM   1740 2HG  PRO A 113      44.333   5.885 -12.791  1.00 11.05           H  
ATOM   1741 1HD  PRO A 113      43.361   4.157 -10.903  1.00 11.05           H  
ATOM   1742 2HD  PRO A 113      43.351   5.950 -10.635  1.00 11.05           H  
ATOM   1743  N   PRO A 114      39.433   4.542 -14.255  1.00 11.65           N  
ATOM   1744  CA  PRO A 114      38.814   3.514 -15.082  1.00 11.65           C  
ATOM   1745  C   PRO A 114      39.828   2.852 -16.006  1.00 11.65           C  
ATOM   1746  O   PRO A 114      39.603   1.758 -16.518  1.00 11.65           O  
ATOM   1747  CB  PRO A 114      37.756   4.304 -15.863  1.00 11.65           C  
ATOM   1748  CG  PRO A 114      38.257   5.734 -15.863  1.00 11.65           C  
ATOM   1749  CD  PRO A 114      38.946   5.907 -14.529  1.00 11.65           C  
ATOM   1750  HA  PRO A 114      38.341   2.765 -14.428  1.00 11.65           H  
ATOM   1751 1HB  PRO A 114      37.659   3.889 -16.877  1.00 11.65           H  
ATOM   1752 2HB  PRO A 114      36.776   4.196 -15.378  1.00 11.65           H  
ATOM   1753 1HG  PRO A 114      38.935   5.895 -16.715  1.00 11.65           H  
ATOM   1754 2HG  PRO A 114      37.413   6.429 -15.997  1.00 11.65           H  
ATOM   1755 1HD  PRO A 114      39.766   6.625 -14.653  1.00 11.65           H  
ATOM   1756 2HD  PRO A 114      38.226   6.220 -13.756  1.00 11.65           H  
ATOM   1757  N   GLY A 115      40.943   3.546 -16.220  1.00 12.26           N  
ATOM   1758  CA  GLY A 115      42.037   3.092 -17.056  1.00 12.26           C  
ATOM   1759  C   GLY A 115      43.159   2.431 -16.250  1.00 12.26           C  
ATOM   1760  O   GLY A 115      44.259   2.235 -16.773  1.00 12.26           O  
ATOM   1761  H   GLY A 115      41.048   4.440 -15.774  1.00 12.26           H  
ATOM   1762 1HA  GLY A 115      41.656   2.386 -17.793  1.00 12.26           H  
ATOM   1763 2HA  GLY A 115      42.438   3.940 -17.609  1.00 12.26           H  
ATOM   1764  N   GLY A 116      42.921   2.125 -14.970  1.00 12.86           N  
ATOM   1765  CA  GLY A 116      43.985   1.549 -14.153  1.00 12.86           C  
ATOM   1766  C   GLY A 116      44.489   0.233 -14.750  1.00 12.86           C  
ATOM   1767  O   GLY A 116      43.715  -0.571 -15.270  1.00 12.86           O  
ATOM   1768  H   GLY A 116      42.015   2.317 -14.543  1.00 12.86           H  
ATOM   1769 1HA  GLY A 116      44.809   2.257 -14.072  1.00 12.86           H  
ATOM   1770 2HA  GLY A 116      43.610   1.379 -13.143  1.00 12.86           H  
ATOM   1771  N   SER A 117      45.800   0.028 -14.662  1.00 13.43           N  
ATOM   1772  CA  SER A 117      46.469  -1.151 -15.207  1.00 13.43           C  
ATOM   1773  C   SER A 117      46.103  -2.467 -14.534  1.00 13.43           C  
ATOM   1774  O   SER A 117      45.947  -2.534 -13.315  1.00 13.43           O  
ATOM   1775  CB  SER A 117      47.968  -0.962 -15.132  1.00 13.43           C  
ATOM   1776  OG  SER A 117      48.658  -2.099 -15.586  1.00 13.43           O  
ATOM   1777  H   SER A 117      46.362   0.735 -14.212  1.00 13.43           H  
ATOM   1778  HA  SER A 117      46.188  -1.229 -16.259  1.00 13.43           H  
ATOM   1779 1HB  SER A 117      48.251  -0.099 -15.733  1.00 13.43           H  
ATOM   1780 2HB  SER A 117      48.252  -0.751 -14.103  1.00 13.43           H  
ATOM   1781  HG  SER A 117      49.595  -1.892 -15.475  1.00 13.43           H  
ATOM   1782  N   SER A 118      46.025  -3.515 -15.350  1.00 13.97           N  
ATOM   1783  CA  SER A 118      45.801  -4.886 -14.903  1.00 13.97           C  
ATOM   1784  C   SER A 118      47.010  -5.745 -15.275  1.00 13.97           C  
ATOM   1785  O   SER A 118      46.954  -6.978 -15.276  1.00 13.97           O  
ATOM   1786  CB  SER A 118      44.543  -5.449 -15.535  1.00 13.97           C  
ATOM   1787  OG  SER A 118      44.635  -5.446 -16.937  1.00 13.97           O  
ATOM   1788  H   SER A 118      46.142  -3.350 -16.338  1.00 13.97           H  
ATOM   1789  HA  SER A 118      45.691  -4.892 -13.817  1.00 13.97           H  
ATOM   1790 1HB  SER A 118      44.382  -6.467 -15.178  1.00 13.97           H  
ATOM   1791 2HB  SER A 118      43.685  -4.852 -15.223  1.00 13.97           H  
ATOM   1792  HG  SER A 118      45.367  -6.028 -17.157  1.00 13.97           H  
ATOM   1793  N   VAL A 119      48.104  -5.080 -15.626  1.00 14.53           N  
ATOM   1794  CA  VAL A 119      49.312  -5.775 -16.047  1.00 14.53           C  
ATOM   1795  C   VAL A 119      50.011  -6.436 -14.867  1.00 14.53           C  
ATOM   1796  O   VAL A 119      50.202  -5.821 -13.819  1.00 14.53           O  
ATOM   1797  CB  VAL A 119      50.264  -4.792 -16.750  1.00 14.53           C  
ATOM   1798  CG1 VAL A 119      51.578  -5.477 -17.101  1.00 14.53           C  
ATOM   1799  CG2 VAL A 119      49.578  -4.253 -17.998  1.00 14.53           C  
ATOM   1800  H   VAL A 119      48.110  -4.060 -15.586  1.00 14.53           H  
ATOM   1801  HA  VAL A 119      49.030  -6.548 -16.763  1.00 14.53           H  
ATOM   1802  HB  VAL A 119      50.495  -3.973 -16.075  1.00 14.53           H  
ATOM   1803 1HG1 VAL A 119      52.238  -4.762 -17.590  1.00 14.53           H  
ATOM   1804 2HG1 VAL A 119      52.055  -5.843 -16.195  1.00 14.53           H  
ATOM   1805 3HG1 VAL A 119      51.385  -6.311 -17.774  1.00 14.53           H  
ATOM   1806 1HG2 VAL A 119      50.236  -3.542 -18.498  1.00 14.53           H  
ATOM   1807 2HG2 VAL A 119      49.352  -5.078 -18.674  1.00 14.53           H  
ATOM   1808 3HG2 VAL A 119      48.652  -3.752 -17.716  1.00 14.53           H  
ATOM   1809  N   GLY A 120      50.376  -7.708 -15.027  1.00 15.08           N  
ATOM   1810  CA  GLY A 120      51.040  -8.429 -13.949  1.00 15.08           C  
ATOM   1811  C   GLY A 120      50.056  -8.974 -12.914  1.00 15.08           C  
ATOM   1812  O   GLY A 120      50.440  -9.275 -11.779  1.00 15.08           O  
ATOM   1813  H   GLY A 120      50.199  -8.168 -15.909  1.00 15.08           H  
ATOM   1814 1HA  GLY A 120      51.618  -9.251 -14.369  1.00 15.08           H  
ATOM   1815 2HA  GLY A 120      51.750  -7.764 -13.458  1.00 15.08           H  
ATOM   1816  N   ARG A 121      48.784  -9.092 -13.297  1.00 15.61           N  
ATOM   1817  CA  ARG A 121      47.763  -9.587 -12.383  1.00 15.61           C  
ATOM   1818  C   ARG A 121      46.922 -10.727 -12.975  1.00 15.61           C  
ATOM   1819  O   ARG A 121      45.729 -10.551 -13.231  1.00 15.61           O  
ATOM   1820  CB  ARG A 121      46.836  -8.451 -11.980  1.00 15.61           C  
ATOM   1821  CG  ARG A 121      47.515  -7.342 -11.187  1.00 15.61           C  
ATOM   1822  CD  ARG A 121      47.909  -7.818  -9.831  1.00 15.61           C  
ATOM   1823  NE  ARG A 121      48.523  -6.768  -9.036  1.00 15.61           N  
ATOM   1824  CZ  ARG A 121      49.849  -6.490  -9.004  1.00 15.61           C  
ATOM   1825  NH1 ARG A 121      50.716  -7.185  -9.723  1.00 15.61           N  
ATOM   1826  NH2 ARG A 121      50.287  -5.504  -8.235  1.00 15.61           N  
ATOM   1827  H   ARG A 121      48.521  -8.812 -14.232  1.00 15.61           H  
ATOM   1828  HA  ARG A 121      48.250  -9.935 -11.477  1.00 15.61           H  
ATOM   1829 1HB  ARG A 121      46.396  -8.004 -12.871  1.00 15.61           H  
ATOM   1830 2HB  ARG A 121      46.023  -8.846 -11.371  1.00 15.61           H  
ATOM   1831 1HG  ARG A 121      48.404  -6.991 -11.712  1.00 15.61           H  
ATOM   1832 2HG  ARG A 121      46.820  -6.510 -11.072  1.00 15.61           H  
ATOM   1833 1HD  ARG A 121      47.025  -8.174  -9.302  1.00 15.61           H  
ATOM   1834 2HD  ARG A 121      48.624  -8.634  -9.928  1.00 15.61           H  
ATOM   1835  HE  ARG A 121      47.915  -6.202  -8.463  1.00 15.61           H  
ATOM   1836 1HH1 ARG A 121      50.414  -7.956 -10.336  1.00 15.61           H  
ATOM   1837 2HH1 ARG A 121      51.695  -6.957  -9.683  1.00 15.61           H  
ATOM   1838 1HH2 ARG A 121      49.635  -4.968  -7.679  1.00 15.61           H  
ATOM   1839 2HH2 ARG A 121      51.273  -5.290  -8.203  1.00 15.61           H  
ATOM   1840  N   PRO A 122      47.487 -11.945 -13.150  1.00 16.06           N  
ATOM   1841  CA  PRO A 122      46.846 -13.104 -13.759  1.00 16.06           C  
ATOM   1842  C   PRO A 122      45.907 -13.761 -12.756  1.00 16.06           C  
ATOM   1843  O   PRO A 122      46.089 -14.909 -12.355  1.00 16.06           O  
ATOM   1844  CB  PRO A 122      48.044 -14.001 -14.083  1.00 16.06           C  
ATOM   1845  CG  PRO A 122      49.036 -13.694 -12.983  1.00 16.06           C  
ATOM   1846  CD  PRO A 122      48.876 -12.204 -12.715  1.00 16.06           C  
ATOM   1847  HA  PRO A 122      46.310 -12.799 -14.668  1.00 16.06           H  
ATOM   1848 1HB  PRO A 122      47.732 -15.057 -14.097  1.00 16.06           H  
ATOM   1849 2HB  PRO A 122      48.429 -13.765 -15.086  1.00 16.06           H  
ATOM   1850 1HG  PRO A 122      48.817 -14.306 -12.096  1.00 16.06           H  
ATOM   1851 2HG  PRO A 122      50.053 -13.957 -13.306  1.00 16.06           H  
ATOM   1852 1HD  PRO A 122      49.009 -12.006 -11.644  1.00 16.06           H  
ATOM   1853 2HD  PRO A 122      49.592 -11.668 -13.335  1.00 16.06           H  
ATOM   1854  N   ASN A 123      44.881 -13.012 -12.385  1.00 16.39           N  
ATOM   1855  CA  ASN A 123      43.933 -13.370 -11.338  1.00 16.39           C  
ATOM   1856  C   ASN A 123      43.121 -14.625 -11.645  1.00 16.39           C  
ATOM   1857  O   ASN A 123      42.597 -15.270 -10.740  1.00 16.39           O  
ATOM   1858  CB  ASN A 123      43.027 -12.189 -11.083  1.00 16.39           C  
ATOM   1859  CG  ASN A 123      43.761 -11.048 -10.395  1.00 16.39           C  
ATOM   1860  OD1 ASN A 123      44.836 -11.226  -9.802  1.00 16.39           O  
ATOM   1861  ND2 ASN A 123      43.191  -9.874 -10.471  1.00 16.39           N  
ATOM   1862  H   ASN A 123      44.804 -12.092 -12.812  1.00 16.39           H  
ATOM   1863  HA  ASN A 123      44.500 -13.572 -10.428  1.00 16.39           H  
ATOM   1864 1HB  ASN A 123      42.623 -11.829 -12.030  1.00 16.39           H  
ATOM   1865 2HB  ASN A 123      42.188 -12.501 -10.463  1.00 16.39           H  
ATOM   1866 1HD2 ASN A 123      43.618  -9.081 -10.040  1.00 16.39           H  
ATOM   1867 2HD2 ASN A 123      42.326  -9.769 -10.961  1.00 16.39           H  
ATOM   1868  N   GLY A 124      43.003 -14.966 -12.925  1.00 16.58           N  
ATOM   1869  CA  GLY A 124      42.249 -16.141 -13.338  1.00 16.58           C  
ATOM   1870  C   GLY A 124      43.075 -17.435 -13.285  1.00 16.58           C  
ATOM   1871  O   GLY A 124      42.569 -18.505 -13.627  1.00 16.58           O  
ATOM   1872  H   GLY A 124      43.460 -14.398 -13.622  1.00 16.58           H  
ATOM   1873 1HA  GLY A 124      41.374 -16.246 -12.698  1.00 16.58           H  
ATOM   1874 2HA  GLY A 124      41.881 -15.989 -14.351  1.00 16.58           H  
ATOM   1875  N   GLN A 125      44.348 -17.351 -12.885  1.00 16.63           N  
ATOM   1876  CA  GLN A 125      45.190 -18.543 -12.841  1.00 16.63           C  
ATOM   1877  C   GLN A 125      44.687 -19.553 -11.817  1.00 16.63           C  
ATOM   1878  O   GLN A 125      44.468 -19.218 -10.650  1.00 16.63           O  
ATOM   1879  CB  GLN A 125      46.642 -18.188 -12.509  1.00 16.63           C  
ATOM   1880  CG  GLN A 125      47.586 -19.407 -12.437  1.00 16.63           C  
ATOM   1881  CD  GLN A 125      47.851 -20.041 -13.803  1.00 16.63           C  
ATOM   1882  OE1 GLN A 125      48.297 -19.355 -14.734  1.00 16.63           O  
ATOM   1883  NE2 GLN A 125      47.570 -21.339 -13.942  1.00 16.63           N  
ATOM   1884  H   GLN A 125      44.752 -16.455 -12.609  1.00 16.63           H  
ATOM   1885  HA  GLN A 125      45.164 -19.018 -13.821  1.00 16.63           H  
ATOM   1886 1HB  GLN A 125      47.027 -17.500 -13.261  1.00 16.63           H  
ATOM   1887 2HB  GLN A 125      46.676 -17.667 -11.551  1.00 16.63           H  
ATOM   1888 1HG  GLN A 125      48.540 -19.076 -12.031  1.00 16.63           H  
ATOM   1889 2HG  GLN A 125      47.154 -20.167 -11.785  1.00 16.63           H  
ATOM   1890 1HE2 GLN A 125      47.722 -21.793 -14.817  1.00 16.63           H  
ATOM   1891 2HE2 GLN A 125      47.175 -21.892 -13.163  1.00 16.63           H  
ATOM   1892  N   SER A 126      44.539 -20.796 -12.255  1.00 16.54           N  
ATOM   1893  CA  SER A 126      44.099 -21.868 -11.382  1.00 16.54           C  
ATOM   1894  C   SER A 126      44.844 -23.160 -11.700  1.00 16.54           C  
ATOM   1895  O   SER A 126      45.971 -23.136 -12.208  1.00 16.54           O  
ATOM   1896  OXT SER A 126      44.250 -24.231 -11.594  1.00 16.54           O  
ATOM   1897  CB  SER A 126      42.603 -22.074 -11.524  1.00 16.54           C  
ATOM   1898  OG  SER A 126      42.160 -23.129 -10.716  1.00 16.54           O  
ATOM   1899  H   SER A 126      44.720 -20.991 -13.229  1.00 16.54           H  
ATOM   1900  HA  SER A 126      44.320 -21.591 -10.351  1.00 16.54           H  
ATOM   1901 1HB  SER A 126      42.085 -21.153 -11.246  1.00 16.54           H  
ATOM   1902 2HB  SER A 126      42.361 -22.282 -12.565  1.00 16.54           H  
ATOM   1903  HG  SER A 126      42.370 -22.876  -9.812  1.00 16.54           H  
TER    1904
ENDMDL

REMARK ID 637885 MODEL 2 DESI1NoExon5DoubleChecked
PFRMAT TS
TARGET DESI1NoExon5DoubleChecked
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.999  -0.400  -0.139  1.00  5.74           N  
ATOM      2  CA  MET A   1       2.531   0.176  -1.368  1.00  5.74           C  
ATOM      3  C   MET A   1       2.988   1.609  -1.183  1.00  5.74           C  
ATOM      4  O   MET A   1       4.182   1.871  -1.079  1.00  5.74           O  
ATOM      5  CB  MET A   1       1.507   0.114  -2.497  1.00  5.74           C  
ATOM      6  CG  MET A   1       1.206  -1.266  -3.019  1.00  5.74           C  
ATOM      7  SD  MET A   1      -0.080  -1.230  -4.273  1.00  5.74           S  
ATOM      8  CE  MET A   1       0.796  -0.378  -5.589  1.00  5.74           C  
ATOM      9 1H   MET A   1       2.358  -1.338  -0.022  1.00  5.74           H  
ATOM     10 2H   MET A   1       2.287   0.167   0.643  1.00  5.74           H  
ATOM     11 3H   MET A   1       0.990  -0.427  -0.182  1.00  5.74           H  
ATOM     12  HA  MET A   1       3.404  -0.407  -1.665  1.00  5.74           H  
ATOM     13 1HB  MET A   1       0.567   0.542  -2.162  1.00  5.74           H  
ATOM     14 2HB  MET A   1       1.863   0.711  -3.336  1.00  5.74           H  
ATOM     15 1HG  MET A   1       2.106  -1.697  -3.458  1.00  5.74           H  
ATOM     16 2HG  MET A   1       0.879  -1.909  -2.203  1.00  5.74           H  
ATOM     17 1HE  MET A   1       0.141  -0.271  -6.453  1.00  5.74           H  
ATOM     18 2HE  MET A   1       1.107   0.610  -5.242  1.00  5.74           H  
ATOM     19 3HE  MET A   1       1.677  -0.957  -5.872  1.00  5.74           H  
ATOM     20  N   GLU A   2       2.038   2.544  -1.184  1.00  4.82           N  
ATOM     21  CA  GLU A   2       2.345   3.974  -1.068  1.00  4.82           C  
ATOM     22  C   GLU A   2       3.564   4.421  -1.896  1.00  4.82           C  
ATOM     23  O   GLU A   2       4.560   4.857  -1.314  1.00  4.82           O  
ATOM     24  CB  GLU A   2       2.556   4.385   0.395  1.00  4.82           C  
ATOM     25  CG  GLU A   2       1.361   4.168   1.311  1.00  4.82           C  
ATOM     26  CD  GLU A   2       1.518   4.781   2.729  1.00  4.82           C  
ATOM     27  OE1 GLU A   2       2.585   5.261   3.086  1.00  4.82           O  
ATOM     28  OE2 GLU A   2       0.543   4.757   3.445  1.00  4.82           O  
ATOM     29  H   GLU A   2       1.069   2.277  -1.268  1.00  4.82           H  
ATOM     30  HA  GLU A   2       1.477   4.528  -1.426  1.00  4.82           H  
ATOM     31 1HB  GLU A   2       3.386   3.820   0.804  1.00  4.82           H  
ATOM     32 2HB  GLU A   2       2.820   5.442   0.435  1.00  4.82           H  
ATOM     33 1HG  GLU A   2       0.484   4.606   0.836  1.00  4.82           H  
ATOM     34 2HG  GLU A   2       1.187   3.098   1.404  1.00  4.82           H  
ATOM     35  N   PRO A   3       3.487   4.395  -3.248  1.00  3.80           N  
ATOM     36  CA  PRO A   3       4.550   4.735  -4.198  1.00  3.80           C  
ATOM     37  C   PRO A   3       5.413   5.982  -3.889  1.00  3.80           C  
ATOM     38  O   PRO A   3       6.600   5.956  -4.204  1.00  3.80           O  
ATOM     39  CB  PRO A   3       3.776   4.892  -5.512  1.00  3.80           C  
ATOM     40  CG  PRO A   3       2.603   3.953  -5.368  1.00  3.80           C  
ATOM     41  CD  PRO A   3       2.191   4.066  -3.918  1.00  3.80           C  
ATOM     42  HA  PRO A   3       5.212   3.855  -4.276  1.00  3.80           H  
ATOM     43 1HB  PRO A   3       3.493   5.934  -5.689  1.00  3.80           H  
ATOM     44 2HB  PRO A   3       4.423   4.602  -6.356  1.00  3.80           H  
ATOM     45 1HG  PRO A   3       1.800   4.243  -6.064  1.00  3.80           H  
ATOM     46 2HG  PRO A   3       2.906   2.932  -5.644  1.00  3.80           H  
ATOM     47 1HD  PRO A   3       1.458   4.878  -3.787  1.00  3.80           H  
ATOM     48 2HD  PRO A   3       1.796   3.111  -3.621  1.00  3.80           H  
ATOM     49  N   PRO A   4       4.901   7.098  -3.297  1.00  2.84           N  
ATOM     50  CA  PRO A   4       5.686   8.272  -2.945  1.00  2.84           C  
ATOM     51  C   PRO A   4       6.837   7.955  -1.989  1.00  2.84           C  
ATOM     52  O   PRO A   4       7.768   8.749  -1.863  1.00  2.84           O  
ATOM     53  CB  PRO A   4       4.655   9.205  -2.312  1.00  2.84           C  
ATOM     54  CG  PRO A   4       3.342   8.793  -2.924  1.00  2.84           C  
ATOM     55  CD  PRO A   4       3.433   7.316  -3.051  1.00  2.84           C  
ATOM     56  HA  PRO A   4       6.080   8.716  -3.872  1.00  2.84           H  
ATOM     57 1HB  PRO A   4       4.671   9.079  -1.218  1.00  2.84           H  
ATOM     58 2HB  PRO A   4       4.921  10.253  -2.519  1.00  2.84           H  
ATOM     59 1HG  PRO A   4       2.509   9.106  -2.280  1.00  2.84           H  
ATOM     60 2HG  PRO A   4       3.202   9.292  -3.892  1.00  2.84           H  
ATOM     61 1HD  PRO A   4       3.123   6.935  -2.081  1.00  2.84           H  
ATOM     62 2HD  PRO A   4       2.799   6.987  -3.864  1.00  2.84           H  
ATOM     63  N   ASN A   5       6.783   6.800  -1.313  1.00  2.08           N  
ATOM     64  CA  ASN A   5       7.831   6.428  -0.374  1.00  2.08           C  
ATOM     65  C   ASN A   5       8.942   5.640  -1.072  1.00  2.08           C  
ATOM     66  O   ASN A   5       9.854   5.136  -0.420  1.00  2.08           O  
ATOM     67  CB  ASN A   5       7.266   5.558   0.719  1.00  2.08           C  
ATOM     68  CG  ASN A   5       6.235   6.231   1.568  1.00  2.08           C  
ATOM     69  OD1 ASN A   5       6.249   7.440   1.853  1.00  2.08           O  
ATOM     70  ND2 ASN A   5       5.305   5.409   1.969  1.00  2.08           N  
ATOM     71  H   ASN A   5       6.001   6.152  -1.430  1.00  2.08           H  
ATOM     72  HA  ASN A   5       8.275   7.331   0.048  1.00  2.08           H  
ATOM     73 1HB  ASN A   5       6.807   4.674   0.265  1.00  2.08           H  
ATOM     74 2HB  ASN A   5       8.076   5.213   1.357  1.00  2.08           H  
ATOM     75 1HD2 ASN A   5       4.500   5.695   2.519  1.00  2.08           H  
ATOM     76 2HD2 ASN A   5       5.360   4.448   1.697  1.00  2.08           H  
ATOM     77  N   LEU A   6       8.851   5.479  -2.386  1.00  1.53           N  
ATOM     78  CA  LEU A   6       9.880   4.767  -3.125  1.00  1.53           C  
ATOM     79  C   LEU A   6      11.016   5.734  -3.452  1.00  1.53           C  
ATOM     80  O   LEU A   6      10.783   6.803  -4.022  1.00  1.53           O  
ATOM     81  CB  LEU A   6       9.312   4.166  -4.409  1.00  1.53           C  
ATOM     82  CG  LEU A   6      10.284   3.332  -5.193  1.00  1.53           C  
ATOM     83  CD1 LEU A   6      10.623   2.116  -4.353  1.00  1.53           C  
ATOM     84  CD2 LEU A   6       9.678   2.929  -6.527  1.00  1.53           C  
ATOM     85  H   LEU A   6       8.064   5.870  -2.904  1.00  1.53           H  
ATOM     86  HA  LEU A   6      10.277   3.965  -2.501  1.00  1.53           H  
ATOM     87 1HB  LEU A   6       8.453   3.546  -4.153  1.00  1.53           H  
ATOM     88 2HB  LEU A   6       8.969   4.979  -5.049  1.00  1.53           H  
ATOM     89  HG  LEU A   6      11.193   3.899  -5.365  1.00  1.53           H  
ATOM     90 1HD1 LEU A   6      11.333   1.489  -4.868  1.00  1.53           H  
ATOM     91 2HD1 LEU A   6      11.040   2.442  -3.419  1.00  1.53           H  
ATOM     92 3HD1 LEU A   6       9.715   1.547  -4.159  1.00  1.53           H  
ATOM     93 1HD2 LEU A   6      10.393   2.316  -7.081  1.00  1.53           H  
ATOM     94 2HD2 LEU A   6       8.766   2.359  -6.355  1.00  1.53           H  
ATOM     95 3HD2 LEU A   6       9.442   3.824  -7.102  1.00  1.53           H  
ATOM     96  N   TYR A   7      12.242   5.366  -3.109  1.00  1.18           N  
ATOM     97  CA  TYR A   7      13.383   6.238  -3.321  1.00  1.18           C  
ATOM     98  C   TYR A   7      14.343   5.693  -4.381  1.00  1.18           C  
ATOM     99  O   TYR A   7      14.928   4.634  -4.175  1.00  1.18           O  
ATOM    100  CB  TYR A   7      14.157   6.414  -2.021  1.00  1.18           C  
ATOM    101  CG  TYR A   7      13.319   7.001  -0.937  1.00  1.18           C  
ATOM    102  CD1 TYR A   7      12.777   6.159   0.022  1.00  1.18           C  
ATOM    103  CD2 TYR A   7      13.048   8.358  -0.906  1.00  1.18           C  
ATOM    104  CE1 TYR A   7      11.985   6.669   1.025  1.00  1.18           C  
ATOM    105  CE2 TYR A   7      12.244   8.874   0.100  1.00  1.18           C  
ATOM    106  CZ  TYR A   7      11.717   8.029   1.066  1.00  1.18           C  
ATOM    107  OH  TYR A   7      10.923   8.534   2.072  1.00  1.18           O  
ATOM    108  H   TYR A   7      12.377   4.476  -2.637  1.00  1.18           H  
ATOM    109  HA  TYR A   7      13.014   7.215  -3.602  1.00  1.18           H  
ATOM    110 1HB  TYR A   7      14.520   5.452  -1.676  1.00  1.18           H  
ATOM    111 2HB  TYR A   7      15.017   7.058  -2.186  1.00  1.18           H  
ATOM    112  HD1 TYR A   7      12.979   5.083  -0.011  1.00  1.18           H  
ATOM    113  HD2 TYR A   7      13.461   9.015  -1.668  1.00  1.18           H  
ATOM    114  HE1 TYR A   7      11.568   5.996   1.774  1.00  1.18           H  
ATOM    115  HE2 TYR A   7      12.025   9.941   0.130  1.00  1.18           H  
ATOM    116  HH  TYR A   7      10.737   9.459   1.897  1.00  1.18           H  
ATOM    117  N   PRO A   8      14.454   6.320  -5.565  1.00  0.97           N  
ATOM    118  CA  PRO A   8      15.330   5.907  -6.649  1.00  0.97           C  
ATOM    119  C   PRO A   8      16.765   5.836  -6.171  1.00  0.97           C  
ATOM    120  O   PRO A   8      17.189   6.652  -5.348  1.00  0.97           O  
ATOM    121  CB  PRO A   8      15.169   7.042  -7.666  1.00  0.97           C  
ATOM    122  CG  PRO A   8      13.788   7.594  -7.400  1.00  0.97           C  
ATOM    123  CD  PRO A   8      13.605   7.486  -5.898  1.00  0.97           C  
ATOM    124  HA  PRO A   8      15.000   4.945  -7.063  1.00  0.97           H  
ATOM    125 1HB  PRO A   8      15.968   7.786  -7.528  1.00  0.97           H  
ATOM    126 2HB  PRO A   8      15.279   6.643  -8.685  1.00  0.97           H  
ATOM    127 1HG  PRO A   8      13.717   8.632  -7.762  1.00  0.97           H  
ATOM    128 2HG  PRO A   8      13.035   7.015  -7.955  1.00  0.97           H  
ATOM    129 1HD  PRO A   8      13.957   8.393  -5.390  1.00  0.97           H  
ATOM    130 2HD  PRO A   8      12.540   7.278  -5.716  1.00  0.97           H  
ATOM    131  N   VAL A   9      17.499   4.865  -6.695  1.00  0.86           N  
ATOM    132  CA  VAL A   9      18.902   4.688  -6.358  1.00  0.86           C  
ATOM    133  C   VAL A   9      19.794   4.774  -7.597  1.00  0.86           C  
ATOM    134  O   VAL A   9      19.564   4.070  -8.596  1.00  0.86           O  
ATOM    135  CB  VAL A   9      19.120   3.353  -5.632  1.00  0.86           C  
ATOM    136  CG1 VAL A   9      20.592   3.183  -5.341  1.00  0.86           C  
ATOM    137  CG2 VAL A   9      18.316   3.352  -4.339  1.00  0.86           C  
ATOM    138  H   VAL A   9      17.068   4.219  -7.345  1.00  0.86           H  
ATOM    139  HA  VAL A   9      19.183   5.483  -5.678  1.00  0.86           H  
ATOM    140  HB  VAL A   9      18.806   2.530  -6.266  1.00  0.86           H  
ATOM    141 1HG1 VAL A   9      20.764   2.245  -4.821  1.00  0.86           H  
ATOM    142 2HG1 VAL A   9      21.167   3.195  -6.252  1.00  0.86           H  
ATOM    143 3HG1 VAL A   9      20.908   4.004  -4.726  1.00  0.86           H  
ATOM    144 1HG2 VAL A   9      18.470   2.417  -3.807  1.00  0.86           H  
ATOM    145 2HG2 VAL A   9      18.646   4.181  -3.730  1.00  0.86           H  
ATOM    146 3HG2 VAL A   9      17.267   3.471  -4.550  1.00  0.86           H  
ATOM    147  N   LYS A  10      20.815   5.639  -7.526  1.00  0.82           N  
ATOM    148  CA  LYS A  10      21.734   5.838  -8.657  1.00  0.82           C  
ATOM    149  C   LYS A  10      23.214   5.708  -8.298  1.00  0.82           C  
ATOM    150  O   LYS A  10      23.639   6.051  -7.199  1.00  0.82           O  
ATOM    151  CB  LYS A  10      21.518   7.216  -9.291  1.00  0.82           C  
ATOM    152  CG  LYS A  10      20.169   7.446  -9.968  1.00  0.82           C  
ATOM    153  CD  LYS A  10      20.124   8.836 -10.609  1.00  0.82           C  
ATOM    154  CE  LYS A  10      18.763   9.147 -11.241  1.00  0.82           C  
ATOM    155  NZ  LYS A  10      18.483   8.283 -12.413  1.00  0.82           N  
ATOM    156  H   LYS A  10      20.927   6.166  -6.653  1.00  0.82           H  
ATOM    157  HA  LYS A  10      21.521   5.079  -9.411  1.00  0.82           H  
ATOM    158 1HB  LYS A  10      21.607   7.967  -8.519  1.00  0.82           H  
ATOM    159 2HB  LYS A  10      22.300   7.400 -10.030  1.00  0.82           H  
ATOM    160 1HG  LYS A  10      20.012   6.694 -10.748  1.00  0.82           H  
ATOM    161 2HG  LYS A  10      19.367   7.361  -9.239  1.00  0.82           H  
ATOM    162 1HD  LYS A  10      20.356   9.593  -9.862  1.00  0.82           H  
ATOM    163 2HD  LYS A  10      20.879   8.883 -11.391  1.00  0.82           H  
ATOM    164 1HE  LYS A  10      17.988   8.992 -10.496  1.00  0.82           H  
ATOM    165 2HE  LYS A  10      18.748  10.188 -11.560  1.00  0.82           H  
ATOM    166 1HZ  LYS A  10      17.592   8.497 -12.813  1.00  0.82           H  
ATOM    167 2HZ  LYS A  10      19.186   8.393 -13.125  1.00  0.82           H  
ATOM    168 3HZ  LYS A  10      18.487   7.291 -12.150  1.00  0.82           H  
ATOM    169  N   LEU A  11      23.999   5.252  -9.264  1.00  0.83           N  
ATOM    170  CA  LEU A  11      25.448   5.135  -9.171  1.00  0.83           C  
ATOM    171  C   LEU A  11      26.191   6.241  -9.890  1.00  0.83           C  
ATOM    172  O   LEU A  11      26.003   6.472 -11.078  1.00  0.83           O  
ATOM    173  CB  LEU A  11      25.873   3.789  -9.750  1.00  0.83           C  
ATOM    174  CG  LEU A  11      27.350   3.551  -9.973  1.00  0.83           C  
ATOM    175  CD1 LEU A  11      28.084   3.510  -8.703  1.00  0.83           C  
ATOM    176  CD2 LEU A  11      27.525   2.255 -10.728  1.00  0.83           C  
ATOM    177  H   LEU A  11      23.576   4.967 -10.142  1.00  0.83           H  
ATOM    178  HA  LEU A  11      25.728   5.179  -8.122  1.00  0.83           H  
ATOM    179 1HB  LEU A  11      25.554   3.023  -9.057  1.00  0.83           H  
ATOM    180 2HB  LEU A  11      25.351   3.632 -10.686  1.00  0.83           H  
ATOM    181  HG  LEU A  11      27.751   4.366 -10.557  1.00  0.83           H  
ATOM    182 1HD1 LEU A  11      29.113   3.343  -8.949  1.00  0.83           H  
ATOM    183 2HD1 LEU A  11      27.972   4.451  -8.173  1.00  0.83           H  
ATOM    184 3HD1 LEU A  11      27.717   2.702  -8.093  1.00  0.83           H  
ATOM    185 1HD2 LEU A  11      28.588   2.088 -10.910  1.00  0.83           H  
ATOM    186 2HD2 LEU A  11      27.122   1.433 -10.137  1.00  0.83           H  
ATOM    187 3HD2 LEU A  11      27.000   2.309 -11.678  1.00  0.83           H  
ATOM    188  N   TYR A  12      27.038   6.924  -9.149  1.00  0.88           N  
ATOM    189  CA  TYR A  12      27.859   7.992  -9.680  1.00  0.88           C  
ATOM    190  C   TYR A  12      29.276   7.476  -9.825  1.00  0.88           C  
ATOM    191  O   TYR A  12      29.827   6.871  -8.900  1.00  0.88           O  
ATOM    192  CB  TYR A  12      27.734   9.183  -8.746  1.00  0.88           C  
ATOM    193  CG  TYR A  12      26.417   9.887  -8.892  1.00  0.88           C  
ATOM    194  CD1 TYR A  12      25.234   9.308  -8.473  1.00  0.88           C  
ATOM    195  CD2 TYR A  12      26.411  11.151  -9.382  1.00  0.88           C  
ATOM    196  CE1 TYR A  12      24.049  10.004  -8.620  1.00  0.88           C  
ATOM    197  CE2 TYR A  12      25.235  11.856  -9.514  1.00  0.88           C  
ATOM    198  CZ  TYR A  12      24.055  11.279  -9.139  1.00  0.88           C  
ATOM    199  OH  TYR A  12      22.878  11.977  -9.267  1.00  0.88           O  
ATOM    200  H   TYR A  12      27.135   6.676  -8.165  1.00  0.88           H  
ATOM    201  HA  TYR A  12      27.501   8.274 -10.668  1.00  0.88           H  
ATOM    202 1HB  TYR A  12      27.819   8.850  -7.723  1.00  0.88           H  
ATOM    203 2HB  TYR A  12      28.532   9.893  -8.939  1.00  0.88           H  
ATOM    204  HD1 TYR A  12      25.228   8.301  -8.047  1.00  0.88           H  
ATOM    205  HD2 TYR A  12      27.349  11.592  -9.663  1.00  0.88           H  
ATOM    206  HE1 TYR A  12      23.121   9.556  -8.309  1.00  0.88           H  
ATOM    207  HE2 TYR A  12      25.246  12.868  -9.913  1.00  0.88           H  
ATOM    208  HH  TYR A  12      22.174  11.505  -8.820  1.00  0.88           H  
ATOM    209  N   VAL A  13      29.857   7.700 -10.999  1.00  0.96           N  
ATOM    210  CA  VAL A  13      31.196   7.222 -11.272  1.00  0.96           C  
ATOM    211  C   VAL A  13      32.122   8.373 -11.647  1.00  0.96           C  
ATOM    212  O   VAL A  13      31.829   9.171 -12.557  1.00  0.96           O  
ATOM    213  CB  VAL A  13      31.155   6.201 -12.416  1.00  0.96           C  
ATOM    214  CG1 VAL A  13      32.552   5.685 -12.679  1.00  0.96           C  
ATOM    215  CG2 VAL A  13      30.145   5.095 -12.091  1.00  0.96           C  
ATOM    216  H   VAL A  13      29.339   8.169 -11.738  1.00  0.96           H  
ATOM    217  HA  VAL A  13      31.592   6.737 -10.379  1.00  0.96           H  
ATOM    218  HB  VAL A  13      30.833   6.703 -13.326  1.00  0.96           H  
ATOM    219 1HG1 VAL A  13      32.534   4.982 -13.511  1.00  0.96           H  
ATOM    220 2HG1 VAL A  13      33.190   6.523 -12.926  1.00  0.96           H  
ATOM    221 3HG1 VAL A  13      32.930   5.184 -11.789  1.00  0.96           H  
ATOM    222 1HG2 VAL A  13      30.105   4.388 -12.916  1.00  0.96           H  
ATOM    223 2HG2 VAL A  13      30.433   4.577 -11.187  1.00  0.96           H  
ATOM    224 3HG2 VAL A  13      29.163   5.544 -11.958  1.00  0.96           H  
ATOM    225  N   TYR A  14      33.252   8.435 -10.952  1.00  1.08           N  
ATOM    226  CA  TYR A  14      34.241   9.476 -11.158  1.00  1.08           C  
ATOM    227  C   TYR A  14      35.574   8.866 -11.576  1.00  1.08           C  
ATOM    228  O   TYR A  14      36.125   8.036 -10.859  1.00  1.08           O  
ATOM    229  CB  TYR A  14      34.459  10.190  -9.827  1.00  1.08           C  
ATOM    230  CG  TYR A  14      33.226  10.759  -9.197  1.00  1.08           C  
ATOM    231  CD1 TYR A  14      32.401   9.929  -8.437  1.00  1.08           C  
ATOM    232  CD2 TYR A  14      32.911  12.070  -9.346  1.00  1.08           C  
ATOM    233  CE1 TYR A  14      31.264  10.435  -7.856  1.00  1.08           C  
ATOM    234  CE2 TYR A  14      31.772  12.552  -8.772  1.00  1.08           C  
ATOM    235  CZ  TYR A  14      30.960  11.769  -8.043  1.00  1.08           C  
ATOM    236  OH  TYR A  14      29.833  12.330  -7.491  1.00  1.08           O  
ATOM    237  H   TYR A  14      33.413   7.750 -10.213  1.00  1.08           H  
ATOM    238  HA  TYR A  14      33.908  10.162 -11.937  1.00  1.08           H  
ATOM    239 1HB  TYR A  14      34.891   9.489  -9.133  1.00  1.08           H  
ATOM    240 2HB  TYR A  14      35.180  10.998  -9.966  1.00  1.08           H  
ATOM    241  HD1 TYR A  14      32.647   8.883  -8.305  1.00  1.08           H  
ATOM    242  HD2 TYR A  14      33.547  12.735  -9.936  1.00  1.08           H  
ATOM    243  HE1 TYR A  14      30.611   9.793  -7.260  1.00  1.08           H  
ATOM    244  HE2 TYR A  14      31.504  13.567  -8.896  1.00  1.08           H  
ATOM    245  HH  TYR A  14      29.514  11.782  -6.748  1.00  1.08           H  
ATOM    246  N   ASP A  15      36.110   9.263 -12.727  1.00  1.21           N  
ATOM    247  CA  ASP A  15      37.407   8.736 -13.160  1.00  1.21           C  
ATOM    248  C   ASP A  15      38.512   9.597 -12.560  1.00  1.21           C  
ATOM    249  O   ASP A  15      38.646  10.779 -12.878  1.00  1.21           O  
ATOM    250  CB  ASP A  15      37.501   8.635 -14.684  1.00  1.21           C  
ATOM    251  CG  ASP A  15      38.786   7.937 -15.194  1.00  1.21           C  
ATOM    252  OD1 ASP A  15      39.799   7.894 -14.481  1.00  1.21           O  
ATOM    253  OD2 ASP A  15      38.770   7.485 -16.319  1.00  1.21           O  
ATOM    254  H   ASP A  15      35.629   9.934 -13.328  1.00  1.21           H  
ATOM    255  HA  ASP A  15      37.530   7.731 -12.760  1.00  1.21           H  
ATOM    256 1HB  ASP A  15      36.636   8.099 -15.060  1.00  1.21           H  
ATOM    257 2HB  ASP A  15      37.446   9.633 -15.103  1.00  1.21           H  
ATOM    258  N   LEU A  16      39.263   9.017 -11.642  1.00  1.37           N  
ATOM    259  CA  LEU A  16      40.275   9.732 -10.879  1.00  1.37           C  
ATOM    260  C   LEU A  16      41.619   9.745 -11.583  1.00  1.37           C  
ATOM    261  O   LEU A  16      42.586  10.321 -11.075  1.00  1.37           O  
ATOM    262  CB  LEU A  16      40.436   9.080  -9.506  1.00  1.37           C  
ATOM    263  CG  LEU A  16      39.480   9.536  -8.437  1.00  1.37           C  
ATOM    264  CD1 LEU A  16      38.090   9.372  -8.931  1.00  1.37           C  
ATOM    265  CD2 LEU A  16      39.689   8.702  -7.193  1.00  1.37           C  
ATOM    266  H   LEU A  16      39.140   8.016 -11.489  1.00  1.37           H  
ATOM    267  HA  LEU A  16      39.941  10.761 -10.748  1.00  1.37           H  
ATOM    268 1HB  LEU A  16      40.295   8.005  -9.630  1.00  1.37           H  
ATOM    269 2HB  LEU A  16      41.451   9.252  -9.152  1.00  1.37           H  
ATOM    270  HG  LEU A  16      39.652  10.587  -8.210  1.00  1.37           H  
ATOM    271 1HD1 LEU A  16      37.405   9.690  -8.174  1.00  1.37           H  
ATOM    272 2HD1 LEU A  16      37.942   9.973  -9.817  1.00  1.37           H  
ATOM    273 3HD1 LEU A  16      37.925   8.329  -9.160  1.00  1.37           H  
ATOM    274 1HD2 LEU A  16      38.995   9.028  -6.417  1.00  1.37           H  
ATOM    275 2HD2 LEU A  16      39.507   7.652  -7.431  1.00  1.37           H  
ATOM    276 3HD2 LEU A  16      40.713   8.825  -6.840  1.00  1.37           H  
ATOM    277  N   SER A  17      41.695   9.087 -12.738  1.00  1.56           N  
ATOM    278  CA  SER A  17      42.947   9.013 -13.467  1.00  1.56           C  
ATOM    279  C   SER A  17      42.860   9.603 -14.861  1.00  1.56           C  
ATOM    280  O   SER A  17      43.861  10.014 -15.449  1.00  1.56           O  
ATOM    281  CB  SER A  17      43.317   7.562 -13.629  1.00  1.56           C  
ATOM    282  OG  SER A  17      42.365   6.853 -14.452  1.00  1.56           O  
ATOM    283  H   SER A  17      40.860   8.632 -13.128  1.00  1.56           H  
ATOM    284  HA  SER A  17      43.718   9.545 -12.908  1.00  1.56           H  
ATOM    285 1HB  SER A  17      44.295   7.493 -14.057  1.00  1.56           H  
ATOM    286 2HB  SER A  17      43.363   7.108 -12.653  1.00  1.56           H  
ATOM    287  HG  SER A  17      41.472   7.272 -14.307  1.00  1.56           H  
ATOM    288  N   LYS A  18      41.663   9.567 -15.417  1.00  1.78           N  
ATOM    289  CA  LYS A  18      41.376   9.952 -16.790  1.00  1.78           C  
ATOM    290  C   LYS A  18      42.268   9.152 -17.753  1.00  1.78           C  
ATOM    291  O   LYS A  18      42.641   9.636 -18.823  1.00  1.78           O  
ATOM    292  CB  LYS A  18      41.543  11.463 -16.996  1.00  1.78           C  
ATOM    293  CG  LYS A  18      40.748  12.378 -15.998  1.00  1.78           C  
ATOM    294  CD  LYS A  18      39.198  12.243 -16.114  1.00  1.78           C  
ATOM    295  CE  LYS A  18      38.488  13.262 -15.173  1.00  1.78           C  
ATOM    296  NZ  LYS A  18      36.966  13.092 -15.085  1.00  1.78           N  
ATOM    297  H   LYS A  18      40.897   9.190 -14.874  1.00  1.78           H  
ATOM    298  HA  LYS A  18      40.339   9.692 -17.010  1.00  1.78           H  
ATOM    299 1HB  LYS A  18      42.600  11.726 -16.921  1.00  1.78           H  
ATOM    300 2HB  LYS A  18      41.220  11.721 -18.002  1.00  1.78           H  
ATOM    301 1HG  LYS A  18      41.030  12.117 -14.976  1.00  1.78           H  
ATOM    302 2HG  LYS A  18      41.020  13.417 -16.171  1.00  1.78           H  
ATOM    303 1HD  LYS A  18      38.876  12.411 -17.140  1.00  1.78           H  
ATOM    304 2HD  LYS A  18      38.909  11.240 -15.818  1.00  1.78           H  
ATOM    305 1HE  LYS A  18      38.908  13.155 -14.173  1.00  1.78           H  
ATOM    306 2HE  LYS A  18      38.700  14.263 -15.540  1.00  1.78           H  
ATOM    307 1HZ  LYS A  18      36.592  13.780 -14.464  1.00  1.78           H  
ATOM    308 2HZ  LYS A  18      36.465  13.174 -15.970  1.00  1.78           H  
ATOM    309 3HZ  LYS A  18      36.672  12.180 -14.732  1.00  1.78           H  
ATOM    310  N   GLY A  19      42.586   7.904 -17.367  1.00  2.08           N  
ATOM    311  CA  GLY A  19      43.409   7.002 -18.164  1.00  2.08           C  
ATOM    312  C   GLY A  19      44.906   7.038 -17.819  1.00  2.08           C  
ATOM    313  O   GLY A  19      45.658   6.146 -18.233  1.00  2.08           O  
ATOM    314  H   GLY A  19      42.263   7.578 -16.453  1.00  2.08           H  
ATOM    315 1HA  GLY A  19      43.035   5.987 -18.027  1.00  2.08           H  
ATOM    316 2HA  GLY A  19      43.279   7.243 -19.217  1.00  2.08           H  
ATOM    317  N   LEU A  20      45.349   8.009 -17.013  1.00  2.50           N  
ATOM    318  CA  LEU A  20      46.765   8.073 -16.664  1.00  2.50           C  
ATOM    319  C   LEU A  20      47.239   6.770 -16.041  1.00  2.50           C  
ATOM    320  O   LEU A  20      48.371   6.339 -16.262  1.00  2.50           O  
ATOM    321  CB  LEU A  20      47.062   9.232 -15.723  1.00  2.50           C  
ATOM    322  CG  LEU A  20      48.531   9.375 -15.360  1.00  2.50           C  
ATOM    323  CD1 LEU A  20      49.343   9.603 -16.634  1.00  2.50           C  
ATOM    324  CD2 LEU A  20      48.707  10.530 -14.382  1.00  2.50           C  
ATOM    325  H   LEU A  20      44.718   8.727 -16.655  1.00  2.50           H  
ATOM    326  HA  LEU A  20      47.331   8.235 -17.580  1.00  2.50           H  
ATOM    327 1HB  LEU A  20      46.730  10.158 -16.193  1.00  2.50           H  
ATOM    328 2HB  LEU A  20      46.492   9.091 -14.804  1.00  2.50           H  
ATOM    329  HG  LEU A  20      48.870   8.457 -14.904  1.00  2.50           H  
ATOM    330 1HD1 LEU A  20      50.400   9.690 -16.382  1.00  2.50           H  
ATOM    331 2HD1 LEU A  20      49.200   8.763 -17.304  1.00  2.50           H  
ATOM    332 3HD1 LEU A  20      49.010  10.519 -17.119  1.00  2.50           H  
ATOM    333 1HD2 LEU A  20      49.759  10.627 -14.117  1.00  2.50           H  
ATOM    334 2HD2 LEU A  20      48.362  11.454 -14.845  1.00  2.50           H  
ATOM    335 3HD2 LEU A  20      48.122  10.334 -13.483  1.00  2.50           H  
ATOM    336  N   ALA A  21      46.390   6.141 -15.237  1.00  3.10           N  
ATOM    337  CA  ALA A  21      46.753   4.887 -14.615  1.00  3.10           C  
ATOM    338  C   ALA A  21      47.062   3.833 -15.672  1.00  3.10           C  
ATOM    339  O   ALA A  21      47.954   3.024 -15.496  1.00  3.10           O  
ATOM    340  CB  ALA A  21      45.650   4.399 -13.715  1.00  3.10           C  
ATOM    341  H   ALA A  21      45.479   6.536 -15.081  1.00  3.10           H  
ATOM    342  HA  ALA A  21      47.652   5.046 -14.021  1.00  3.10           H  
ATOM    343 1HB  ALA A  21      45.942   3.464 -13.238  1.00  3.10           H  
ATOM    344 2HB  ALA A  21      45.476   5.157 -12.961  1.00  3.10           H  
ATOM    345 3HB  ALA A  21      44.751   4.240 -14.293  1.00  3.10           H  
ATOM    346  N   ARG A  22      46.382   3.851 -16.812  1.00  3.93           N  
ATOM    347  CA  ARG A  22      46.674   2.830 -17.807  1.00  3.93           C  
ATOM    348  C   ARG A  22      48.127   2.989 -18.264  1.00  3.93           C  
ATOM    349  O   ARG A  22      48.811   2.009 -18.593  1.00  3.93           O  
ATOM    350  CB  ARG A  22      45.707   2.918 -18.983  1.00  3.93           C  
ATOM    351  CG  ARG A  22      44.281   2.463 -18.651  1.00  3.93           C  
ATOM    352  CD  ARG A  22      43.427   2.270 -19.867  1.00  3.93           C  
ATOM    353  NE  ARG A  22      43.084   3.514 -20.539  1.00  3.93           N  
ATOM    354  CZ  ARG A  22      41.989   4.269 -20.262  1.00  3.93           C  
ATOM    355  NH1 ARG A  22      41.128   3.905 -19.324  1.00  3.93           N  
ATOM    356  NH2 ARG A  22      41.772   5.388 -20.939  1.00  3.93           N  
ATOM    357  H   ARG A  22      45.698   4.565 -17.018  1.00  3.93           H  
ATOM    358  HA  ARG A  22      46.553   1.848 -17.344  1.00  3.93           H  
ATOM    359 1HB  ARG A  22      45.667   3.932 -19.358  1.00  3.93           H  
ATOM    360 2HB  ARG A  22      46.072   2.284 -19.789  1.00  3.93           H  
ATOM    361 1HG  ARG A  22      44.327   1.520 -18.126  1.00  3.93           H  
ATOM    362 2HG  ARG A  22      43.806   3.209 -18.011  1.00  3.93           H  
ATOM    363 1HD  ARG A  22      43.967   1.641 -20.573  1.00  3.93           H  
ATOM    364 2HD  ARG A  22      42.504   1.768 -19.584  1.00  3.93           H  
ATOM    365  HE  ARG A  22      43.706   3.840 -21.263  1.00  3.93           H  
ATOM    366 1HH1 ARG A  22      41.264   3.040 -18.775  1.00  3.93           H  
ATOM    367 2HH1 ARG A  22      40.318   4.476 -19.133  1.00  3.93           H  
ATOM    368 1HH2 ARG A  22      42.423   5.680 -21.656  1.00  3.93           H  
ATOM    369 2HH2 ARG A  22      40.956   5.951 -20.738  1.00  3.93           H  
ATOM    370  N   ARG A  23      48.593   4.243 -18.298  1.00  5.02           N  
ATOM    371  CA  ARG A  23      49.962   4.552 -18.705  1.00  5.02           C  
ATOM    372  C   ARG A  23      51.017   4.303 -17.601  1.00  5.02           C  
ATOM    373  O   ARG A  23      52.141   3.889 -17.899  1.00  5.02           O  
ATOM    374  CB  ARG A  23      50.063   6.010 -19.124  1.00  5.02           C  
ATOM    375  CG  ARG A  23      49.316   6.374 -20.397  1.00  5.02           C  
ATOM    376  CD  ARG A  23      49.451   7.825 -20.712  1.00  5.02           C  
ATOM    377  NE  ARG A  23      48.735   8.191 -21.925  1.00  5.02           N  
ATOM    378  CZ  ARG A  23      48.683   9.435 -22.442  1.00  5.02           C  
ATOM    379  NH1 ARG A  23      49.315  10.424 -21.847  1.00  5.02           N  
ATOM    380  NH2 ARG A  23      47.996   9.663 -23.548  1.00  5.02           N  
ATOM    381  H   ARG A  23      47.949   4.997 -18.036  1.00  5.02           H  
ATOM    382  HA  ARG A  23      50.210   3.924 -19.561  1.00  5.02           H  
ATOM    383 1HB  ARG A  23      49.689   6.640 -18.332  1.00  5.02           H  
ATOM    384 2HB  ARG A  23      51.112   6.270 -19.274  1.00  5.02           H  
ATOM    385 1HG  ARG A  23      49.697   5.791 -21.235  1.00  5.02           H  
ATOM    386 2HG  ARG A  23      48.252   6.155 -20.253  1.00  5.02           H  
ATOM    387 1HD  ARG A  23      49.041   8.408 -19.888  1.00  5.02           H  
ATOM    388 2HD  ARG A  23      50.502   8.074 -20.847  1.00  5.02           H  
ATOM    389  HE  ARG A  23      48.234   7.459 -22.412  1.00  5.02           H  
ATOM    390 1HH1 ARG A  23      49.845  10.253 -21.006  1.00  5.02           H  
ATOM    391 2HH1 ARG A  23      49.275  11.356 -22.237  1.00  5.02           H  
ATOM    392 1HH2 ARG A  23      47.511   8.904 -24.007  1.00  5.02           H  
ATOM    393 2HH2 ARG A  23      47.958  10.594 -23.936  1.00  5.02           H  
ATOM    394  N   LEU A  24      50.654   4.563 -16.334  1.00  6.26           N  
ATOM    395  CA  LEU A  24      51.618   4.442 -15.226  1.00  6.26           C  
ATOM    396  C   LEU A  24      51.535   3.152 -14.402  1.00  6.26           C  
ATOM    397  O   LEU A  24      52.517   2.739 -13.785  1.00  6.26           O  
ATOM    398  CB  LEU A  24      51.475   5.622 -14.279  1.00  6.26           C  
ATOM    399  CG  LEU A  24      51.730   6.965 -14.888  1.00  6.26           C  
ATOM    400  CD1 LEU A  24      51.547   8.022 -13.814  1.00  6.26           C  
ATOM    401  CD2 LEU A  24      53.124   6.990 -15.484  1.00  6.26           C  
ATOM    402  H   LEU A  24      49.714   4.918 -16.163  1.00  6.26           H  
ATOM    403  HA  LEU A  24      52.611   4.488 -15.653  1.00  6.26           H  
ATOM    404 1HB  LEU A  24      50.466   5.627 -13.867  1.00  6.26           H  
ATOM    405 2HB  LEU A  24      52.181   5.494 -13.479  1.00  6.26           H  
ATOM    406  HG  LEU A  24      50.996   7.154 -15.674  1.00  6.26           H  
ATOM    407 1HD1 LEU A  24      51.712   9.008 -14.242  1.00  6.26           H  
ATOM    408 2HD1 LEU A  24      50.541   7.963 -13.409  1.00  6.26           H  
ATOM    409 3HD1 LEU A  24      52.264   7.851 -13.012  1.00  6.26           H  
ATOM    410 1HD2 LEU A  24      53.310   7.968 -15.929  1.00  6.26           H  
ATOM    411 2HD2 LEU A  24      53.860   6.801 -14.700  1.00  6.26           H  
ATOM    412 3HD2 LEU A  24      53.203   6.220 -16.250  1.00  6.26           H  
ATOM    413  N   SER A  25      50.380   2.523 -14.352  1.00  7.48           N  
ATOM    414  CA  SER A  25      50.152   1.294 -13.598  1.00  7.48           C  
ATOM    415  C   SER A  25      51.270   0.223 -13.772  1.00  7.48           C  
ATOM    416  O   SER A  25      51.880  -0.169 -12.770  1.00  7.48           O  
ATOM    417  CB  SER A  25      48.772   0.783 -13.935  1.00  7.48           C  
ATOM    418  OG  SER A  25      48.466  -0.376 -13.304  1.00  7.48           O  
ATOM    419  H   SER A  25      49.591   2.897 -14.862  1.00  7.48           H  
ATOM    420  HA  SER A  25      50.130   1.564 -12.541  1.00  7.48           H  
ATOM    421 1HB  SER A  25      48.049   1.530 -13.618  1.00  7.48           H  
ATOM    422 2HB  SER A  25      48.650   0.665 -14.999  1.00  7.48           H  
ATOM    423  HG  SER A  25      49.195  -0.990 -13.489  1.00  7.48           H  
ATOM    424  N   PRO A  26      51.670  -0.209 -14.999  1.00  8.49           N  
ATOM    425  CA  PRO A  26      52.700  -1.218 -15.221  1.00  8.49           C  
ATOM    426  C   PRO A  26      54.085  -0.777 -14.717  1.00  8.49           C  
ATOM    427  O   PRO A  26      55.009  -1.591 -14.663  1.00  8.49           O  
ATOM    428  CB  PRO A  26      52.674  -1.419 -16.743  1.00  8.49           C  
ATOM    429  CG  PRO A  26      52.090  -0.149 -17.303  1.00  8.49           C  
ATOM    430  CD  PRO A  26      51.068   0.288 -16.293  1.00  8.49           C  
ATOM    431  HA  PRO A  26      52.390  -2.140 -14.717  1.00  8.49           H  
ATOM    432 1HB  PRO A  26      53.693  -1.614 -17.113  1.00  8.49           H  
ATOM    433 2HB  PRO A  26      52.070  -2.305 -16.986  1.00  8.49           H  
ATOM    434 1HG  PRO A  26      52.877   0.610 -17.449  1.00  8.49           H  
ATOM    435 2HG  PRO A  26      51.643  -0.337 -18.292  1.00  8.49           H  
ATOM    436 1HD  PRO A  26      51.007   1.351 -16.400  1.00  8.49           H  
ATOM    437 2HD  PRO A  26      50.116  -0.209 -16.502  1.00  8.49           H  
ATOM    438  N   ILE A  27      54.249   0.514 -14.421  1.00  9.12           N  
ATOM    439  CA  ILE A  27      55.492   1.062 -13.922  1.00  9.12           C  
ATOM    440  C   ILE A  27      55.449   1.149 -12.387  1.00  9.12           C  
ATOM    441  O   ILE A  27      56.375   0.720 -11.697  1.00  9.12           O  
ATOM    442  CB  ILE A  27      55.706   2.473 -14.502  1.00  9.12           C  
ATOM    443  CG1 ILE A  27      55.813   2.394 -16.020  1.00  9.12           C  
ATOM    444  CG2 ILE A  27      56.933   3.108 -13.898  1.00  9.12           C  
ATOM    445  CD1 ILE A  27      55.758   3.743 -16.689  1.00  9.12           C  
ATOM    446  H   ILE A  27      53.470   1.160 -14.475  1.00  9.12           H  
ATOM    447  HA  ILE A  27      56.315   0.414 -14.219  1.00  9.12           H  
ATOM    448  HB  ILE A  27      54.852   3.093 -14.273  1.00  9.12           H  
ATOM    449 1HG1 ILE A  27      56.748   1.907 -16.288  1.00  9.12           H  
ATOM    450 2HG1 ILE A  27      54.986   1.795 -16.401  1.00  9.12           H  
ATOM    451 1HG2 ILE A  27      57.061   4.107 -14.309  1.00  9.12           H  
ATOM    452 2HG2 ILE A  27      56.811   3.172 -12.817  1.00  9.12           H  
ATOM    453 3HG2 ILE A  27      57.808   2.503 -14.131  1.00  9.12           H  
ATOM    454 1HD1 ILE A  27      55.830   3.619 -17.770  1.00  9.12           H  
ATOM    455 2HD1 ILE A  27      54.816   4.227 -16.447  1.00  9.12           H  
ATOM    456 3HD1 ILE A  27      56.583   4.358 -16.340  1.00  9.12           H  
ATOM    457  N   MET A  28      54.366   1.742 -11.866  1.00  9.21           N  
ATOM    458  CA  MET A  28      54.187   1.989 -10.431  1.00  9.21           C  
ATOM    459  C   MET A  28      53.791   0.744  -9.630  1.00  9.21           C  
ATOM    460  O   MET A  28      54.220   0.566  -8.489  1.00  9.21           O  
ATOM    461  CB  MET A  28      53.117   3.060 -10.237  1.00  9.21           C  
ATOM    462  CG  MET A  28      53.508   4.441 -10.765  1.00  9.21           C  
ATOM    463  SD  MET A  28      52.198   5.669 -10.560  1.00  9.21           S  
ATOM    464  CE  MET A  28      52.291   5.956  -8.803  1.00  9.21           C  
ATOM    465  H   MET A  28      53.642   2.051 -12.506  1.00  9.21           H  
ATOM    466  HA  MET A  28      55.132   2.353 -10.031  1.00  9.21           H  
ATOM    467 1HB  MET A  28      52.211   2.750 -10.762  1.00  9.21           H  
ATOM    468 2HB  MET A  28      52.870   3.145  -9.180  1.00  9.21           H  
ATOM    469 1HG  MET A  28      54.401   4.791 -10.253  1.00  9.21           H  
ATOM    470 2HG  MET A  28      53.737   4.357 -11.832  1.00  9.21           H  
ATOM    471 1HE  MET A  28      51.536   6.685  -8.510  1.00  9.21           H  
ATOM    472 2HE  MET A  28      52.125   5.026  -8.277  1.00  9.21           H  
ATOM    473 3HE  MET A  28      53.281   6.336  -8.548  1.00  9.21           H  
ATOM    474  N   LEU A  29      52.946  -0.099 -10.222  1.00  8.70           N  
ATOM    475  CA  LEU A  29      52.457  -1.319  -9.588  1.00  8.70           C  
ATOM    476  C   LEU A  29      53.119  -2.567 -10.165  1.00  8.70           C  
ATOM    477  O   LEU A  29      53.379  -3.533  -9.447  1.00  8.70           O  
ATOM    478  CB  LEU A  29      50.945  -1.438  -9.771  1.00  8.70           C  
ATOM    479  CG  LEU A  29      50.094  -0.351  -9.149  1.00  8.70           C  
ATOM    480  CD1 LEU A  29      48.667  -0.576  -9.537  1.00  8.70           C  
ATOM    481  CD2 LEU A  29      50.232  -0.424  -7.648  1.00  8.70           C  
ATOM    482  H   LEU A  29      52.618   0.103 -11.157  1.00  8.70           H  
ATOM    483  HA  LEU A  29      52.684  -1.272  -8.524  1.00  8.70           H  
ATOM    484 1HB  LEU A  29      50.719  -1.472 -10.838  1.00  8.70           H  
ATOM    485 2HB  LEU A  29      50.634  -2.372  -9.323  1.00  8.70           H  
ATOM    486  HG  LEU A  29      50.405   0.633  -9.510  1.00  8.70           H  
ATOM    487 1HD1 LEU A  29      48.048   0.181  -9.084  1.00  8.70           H  
ATOM    488 2HD1 LEU A  29      48.574  -0.528 -10.623  1.00  8.70           H  
ATOM    489 3HD1 LEU A  29      48.347  -1.543  -9.193  1.00  8.70           H  
ATOM    490 1HD2 LEU A  29      49.604   0.328  -7.189  1.00  8.70           H  
ATOM    491 2HD2 LEU A  29      49.914  -1.408  -7.304  1.00  8.70           H  
ATOM    492 3HD2 LEU A  29      51.274  -0.258  -7.367  1.00  8.70           H  
ATOM    493  N   GLY A  30      53.377  -2.550 -11.474  1.00  7.74           N  
ATOM    494  CA  GLY A  30      53.951  -3.716 -12.158  1.00  7.74           C  
ATOM    495  C   GLY A  30      52.881  -4.608 -12.799  1.00  7.74           C  
ATOM    496  O   GLY A  30      53.169  -5.687 -13.315  1.00  7.74           O  
ATOM    497  H   GLY A  30      53.131  -1.718 -12.011  1.00  7.74           H  
ATOM    498 1HA  GLY A  30      54.647  -3.374 -12.924  1.00  7.74           H  
ATOM    499 2HA  GLY A  30      54.533  -4.301 -11.448  1.00  7.74           H  
ATOM    500  N   LYS A  31      51.652  -4.124 -12.769  1.00  6.51           N  
ATOM    501  CA  LYS A  31      50.474  -4.767 -13.338  1.00  6.51           C  
ATOM    502  C   LYS A  31      49.690  -3.655 -13.990  1.00  6.51           C  
ATOM    503  O   LYS A  31      49.897  -2.501 -13.628  1.00  6.51           O  
ATOM    504  CB  LYS A  31      49.643  -5.473 -12.260  1.00  6.51           C  
ATOM    505  CG  LYS A  31      49.071  -4.544 -11.183  1.00  6.51           C  
ATOM    506  CD  LYS A  31      48.286  -5.333 -10.124  1.00  6.51           C  
ATOM    507  CE  LYS A  31      47.700  -4.422  -9.045  1.00  6.51           C  
ATOM    508  NZ  LYS A  31      46.919  -5.190  -8.018  1.00  6.51           N  
ATOM    509  H   LYS A  31      51.528  -3.236 -12.310  1.00  6.51           H  
ATOM    510  HA  LYS A  31      50.774  -5.485 -14.103  1.00  6.51           H  
ATOM    511 1HB  LYS A  31      48.805  -5.989 -12.729  1.00  6.51           H  
ATOM    512 2HB  LYS A  31      50.258  -6.225 -11.764  1.00  6.51           H  
ATOM    513 1HG  LYS A  31      49.891  -4.035 -10.701  1.00  6.51           H  
ATOM    514 2HG  LYS A  31      48.413  -3.799 -11.642  1.00  6.51           H  
ATOM    515 1HD  LYS A  31      47.465  -5.870 -10.607  1.00  6.51           H  
ATOM    516 2HD  LYS A  31      48.944  -6.058  -9.648  1.00  6.51           H  
ATOM    517 1HE  LYS A  31      48.510  -3.895  -8.545  1.00  6.51           H  
ATOM    518 2HE  LYS A  31      47.044  -3.692  -9.515  1.00  6.51           H  
ATOM    519 1HZ  LYS A  31      46.528  -4.556  -7.304  1.00  6.51           H  
ATOM    520 2HZ  LYS A  31      46.148  -5.677  -8.448  1.00  6.51           H  
ATOM    521 3HZ  LYS A  31      47.487  -5.868  -7.545  1.00  6.51           H  
ATOM    522  N   GLN A  32      48.819  -3.959 -14.950  1.00  5.23           N  
ATOM    523  CA  GLN A  32      48.091  -2.869 -15.592  1.00  5.23           C  
ATOM    524  C   GLN A  32      46.609  -2.792 -15.253  1.00  5.23           C  
ATOM    525  O   GLN A  32      45.826  -3.682 -15.588  1.00  5.23           O  
ATOM    526  CB  GLN A  32      48.250  -2.937 -17.115  1.00  5.23           C  
ATOM    527  CG  GLN A  32      47.575  -1.767 -17.847  1.00  5.23           C  
ATOM    528  CD  GLN A  32      47.856  -1.758 -19.333  1.00  5.23           C  
ATOM    529  OE1 GLN A  32      47.695  -2.775 -20.020  1.00  5.23           O  
ATOM    530  NE2 GLN A  32      48.291  -0.609 -19.851  1.00  5.23           N  
ATOM    531  H   GLN A  32      48.661  -4.918 -15.227  1.00  5.23           H  
ATOM    532  HA  GLN A  32      48.540  -1.934 -15.278  1.00  5.23           H  
ATOM    533 1HB  GLN A  32      49.309  -2.925 -17.372  1.00  5.23           H  
ATOM    534 2HB  GLN A  32      47.825  -3.869 -17.490  1.00  5.23           H  
ATOM    535 1HG  GLN A  32      46.495  -1.843 -17.705  1.00  5.23           H  
ATOM    536 2HG  GLN A  32      47.931  -0.825 -17.425  1.00  5.23           H  
ATOM    537 1HE2 GLN A  32      48.497  -0.547 -20.827  1.00  5.23           H  
ATOM    538 2HE2 GLN A  32      48.424   0.220 -19.262  1.00  5.23           H  
ATOM    539  N   LEU A  33      46.235  -1.668 -14.655  1.00  4.10           N  
ATOM    540  CA  LEU A  33      44.857  -1.351 -14.299  1.00  4.10           C  
ATOM    541  C   LEU A  33      44.132  -0.772 -15.507  1.00  4.10           C  
ATOM    542  O   LEU A  33      44.762  -0.216 -16.408  1.00  4.10           O  
ATOM    543  CB  LEU A  33      44.821  -0.352 -13.147  1.00  4.10           C  
ATOM    544  CG  LEU A  33      45.490  -0.823 -11.866  1.00  4.10           C  
ATOM    545  CD1 LEU A  33      45.485   0.282 -10.909  1.00  4.10           C  
ATOM    546  CD2 LEU A  33      44.761  -1.999 -11.288  1.00  4.10           C  
ATOM    547  H   LEU A  33      46.972  -1.036 -14.361  1.00  4.10           H  
ATOM    548  HA  LEU A  33      44.358  -2.262 -13.996  1.00  4.10           H  
ATOM    549 1HB  LEU A  33      45.318   0.565 -13.461  1.00  4.10           H  
ATOM    550 2HB  LEU A  33      43.778  -0.120 -12.914  1.00  4.10           H  
ATOM    551  HG  LEU A  33      46.510  -1.104 -12.073  1.00  4.10           H  
ATOM    552 1HD1 LEU A  33      45.962  -0.035 -10.017  1.00  4.10           H  
ATOM    553 2HD1 LEU A  33      46.023   1.128 -11.326  1.00  4.10           H  
ATOM    554 3HD1 LEU A  33      44.455   0.547 -10.699  1.00  4.10           H  
ATOM    555 1HD2 LEU A  33      45.252  -2.307 -10.367  1.00  4.10           H  
ATOM    556 2HD2 LEU A  33      43.755  -1.705 -11.068  1.00  4.10           H  
ATOM    557 3HD2 LEU A  33      44.761  -2.828 -12.001  1.00  4.10           H  
ATOM    558  N   GLU A  34      42.805  -0.873 -15.516  1.00  3.19           N  
ATOM    559  CA  GLU A  34      41.996  -0.345 -16.619  1.00  3.19           C  
ATOM    560  C   GLU A  34      41.707   1.152 -16.498  1.00  3.19           C  
ATOM    561  O   GLU A  34      41.181   1.774 -17.428  1.00  3.19           O  
ATOM    562  CB  GLU A  34      40.675  -1.106 -16.689  1.00  3.19           C  
ATOM    563  CG  GLU A  34      40.828  -2.577 -17.055  1.00  3.19           C  
ATOM    564  CD  GLU A  34      39.518  -3.346 -17.085  1.00  3.19           C  
ATOM    565  OE1 GLU A  34      38.489  -2.764 -16.833  1.00  3.19           O  
ATOM    566  OE2 GLU A  34      39.560  -4.524 -17.357  1.00  3.19           O  
ATOM    567  H   GLU A  34      42.336  -1.331 -14.730  1.00  3.19           H  
ATOM    568  HA  GLU A  34      42.543  -0.509 -17.547  1.00  3.19           H  
ATOM    569 1HB  GLU A  34      40.181  -1.057 -15.714  1.00  3.19           H  
ATOM    570 2HB  GLU A  34      40.018  -0.635 -17.416  1.00  3.19           H  
ATOM    571 1HG  GLU A  34      41.293  -2.640 -18.038  1.00  3.19           H  
ATOM    572 2HG  GLU A  34      41.503  -3.040 -16.340  1.00  3.19           H  
ATOM    573  N   GLY A  35      42.059   1.716 -15.356  1.00  2.52           N  
ATOM    574  CA  GLY A  35      41.814   3.112 -15.019  1.00  2.52           C  
ATOM    575  C   GLY A  35      41.367   3.140 -13.575  1.00  2.52           C  
ATOM    576  O   GLY A  35      41.042   2.088 -13.023  1.00  2.52           O  
ATOM    577  H   GLY A  35      42.503   1.125 -14.667  1.00  2.52           H  
ATOM    578 1HA  GLY A  35      42.716   3.703 -15.155  1.00  2.52           H  
ATOM    579 2HA  GLY A  35      41.042   3.534 -15.660  1.00  2.52           H  
ATOM    580  N   ILE A  36      41.382   4.308 -12.948  1.00  2.04           N  
ATOM    581  CA  ILE A  36      40.968   4.359 -11.542  1.00  2.04           C  
ATOM    582  C   ILE A  36      39.648   5.058 -11.374  1.00  2.04           C  
ATOM    583  O   ILE A  36      39.531   6.221 -11.754  1.00  2.04           O  
ATOM    584  CB  ILE A  36      41.971   5.135 -10.692  1.00  2.04           C  
ATOM    585  CG1 ILE A  36      43.325   4.576 -10.901  1.00  2.04           C  
ATOM    586  CG2 ILE A  36      41.563   5.110  -9.226  1.00  2.04           C  
ATOM    587  CD1 ILE A  36      43.472   3.150 -10.556  1.00  2.04           C  
ATOM    588  H   ILE A  36      41.665   5.154 -13.449  1.00  2.04           H  
ATOM    589  HA  ILE A  36      40.874   3.340 -11.155  1.00  2.04           H  
ATOM    590  HB  ILE A  36      41.990   6.168 -11.024  1.00  2.04           H  
ATOM    591 1HG1 ILE A  36      43.563   4.693 -11.931  1.00  2.04           H  
ATOM    592 2HG1 ILE A  36      44.030   5.154 -10.317  1.00  2.04           H  
ATOM    593 1HG2 ILE A  36      42.276   5.678  -8.639  1.00  2.04           H  
ATOM    594 2HG2 ILE A  36      40.572   5.548  -9.105  1.00  2.04           H  
ATOM    595 3HG2 ILE A  36      41.542   4.080  -8.882  1.00  2.04           H  
ATOM    596 1HD1 ILE A  36      44.489   2.870 -10.753  1.00  2.04           H  
ATOM    597 2HD1 ILE A  36      43.246   2.997  -9.526  1.00  2.04           H  
ATOM    598 3HD1 ILE A  36      42.798   2.540 -11.150  1.00  2.04           H  
ATOM    599  N   TRP A  37      38.681   4.407 -10.758  1.00  1.70           N  
ATOM    600  CA  TRP A  37      37.415   5.081 -10.567  1.00  1.70           C  
ATOM    601  C   TRP A  37      36.986   5.067  -9.124  1.00  1.70           C  
ATOM    602  O   TRP A  37      37.254   4.121  -8.382  1.00  1.70           O  
ATOM    603  CB  TRP A  37      36.289   4.461 -11.405  1.00  1.70           C  
ATOM    604  CG  TRP A  37      36.471   4.553 -12.899  1.00  1.70           C  
ATOM    605  CD1 TRP A  37      35.960   5.512 -13.704  1.00  1.70           C  
ATOM    606  CD2 TRP A  37      37.160   3.632 -13.778  1.00  1.70           C  
ATOM    607  NE1 TRP A  37      36.294   5.267 -15.009  1.00  1.70           N  
ATOM    608  CE2 TRP A  37      37.021   4.126 -15.074  1.00  1.70           C  
ATOM    609  CE3 TRP A  37      37.862   2.452 -13.577  1.00  1.70           C  
ATOM    610  CZ2 TRP A  37      37.563   3.480 -16.169  1.00  1.70           C  
ATOM    611  CZ3 TRP A  37      38.400   1.800 -14.687  1.00  1.70           C  
ATOM    612  CH2 TRP A  37      38.253   2.304 -15.941  1.00  1.70           C  
ATOM    613  H   TRP A  37      38.820   3.455 -10.446  1.00  1.70           H  
ATOM    614  HA  TRP A  37      37.529   6.116 -10.866  1.00  1.70           H  
ATOM    615 1HB  TRP A  37      36.172   3.414 -11.137  1.00  1.70           H  
ATOM    616 2HB  TRP A  37      35.354   4.965 -11.153  1.00  1.70           H  
ATOM    617  HD1 TRP A  37      35.380   6.359 -13.363  1.00  1.70           H  
ATOM    618  HE1 TRP A  37      36.046   5.839 -15.803  1.00  1.70           H  
ATOM    619  HE3 TRP A  37      37.986   2.052 -12.576  1.00  1.70           H  
ATOM    620  HZ2 TRP A  37      37.450   3.868 -17.183  1.00  1.70           H  
ATOM    621  HZ3 TRP A  37      38.954   0.873 -14.531  1.00  1.70           H  
ATOM    622  HH2 TRP A  37      38.692   1.766 -16.781  1.00  1.70           H  
ATOM    623  N   HIS A  38      36.285   6.113  -8.749  1.00  1.45           N  
ATOM    624  CA  HIS A  38      35.656   6.220  -7.457  1.00  1.45           C  
ATOM    625  C   HIS A  38      34.185   6.138  -7.696  1.00  1.45           C  
ATOM    626  O   HIS A  38      33.669   6.722  -8.654  1.00  1.45           O  
ATOM    627  CB  HIS A  38      35.954   7.530  -6.747  1.00  1.45           C  
ATOM    628  CG  HIS A  38      35.284   7.650  -5.423  1.00  1.45           C  
ATOM    629  ND1 HIS A  38      35.739   7.011  -4.294  1.00  1.45           N  
ATOM    630  CD2 HIS A  38      34.161   8.314  -5.055  1.00  1.45           C  
ATOM    631  CE1 HIS A  38      34.934   7.293  -3.282  1.00  1.45           C  
ATOM    632  NE2 HIS A  38      33.973   8.082  -3.727  1.00  1.45           N  
ATOM    633  H   HIS A  38      36.160   6.865  -9.424  1.00  1.45           H  
ATOM    634  HA  HIS A  38      35.947   5.392  -6.813  1.00  1.45           H  
ATOM    635 1HB  HIS A  38      37.019   7.627  -6.594  1.00  1.45           H  
ATOM    636 2HB  HIS A  38      35.628   8.346  -7.360  1.00  1.45           H  
ATOM    637  HD2 HIS A  38      33.527   8.919  -5.702  1.00  1.45           H  
ATOM    638  HE1 HIS A  38      35.042   6.928  -2.256  1.00  1.45           H  
ATOM    639  HE2 HIS A  38      33.208   8.450  -3.181  1.00  1.45           H  
ATOM    640  N   THR A  39      33.508   5.380  -6.871  1.00  1.26           N  
ATOM    641  CA  THR A  39      32.087   5.276  -7.044  1.00  1.26           C  
ATOM    642  C   THR A  39      31.345   5.619  -5.785  1.00  1.26           C  
ATOM    643  O   THR A  39      31.845   5.420  -4.675  1.00  1.26           O  
ATOM    644  CB  THR A  39      31.711   3.872  -7.506  1.00  1.26           C  
ATOM    645  OG1 THR A  39      32.125   2.915  -6.522  1.00  1.26           O  
ATOM    646  CG2 THR A  39      32.359   3.552  -8.857  1.00  1.26           C  
ATOM    647  H   THR A  39      33.975   4.904  -6.110  1.00  1.26           H  
ATOM    648  HA  THR A  39      31.775   5.982  -7.808  1.00  1.26           H  
ATOM    649  HB  THR A  39      30.658   3.831  -7.587  1.00  1.26           H  
ATOM    650  HG1 THR A  39      31.699   3.120  -5.686  1.00  1.26           H  
ATOM    651 1HG2 THR A  39      32.061   2.556  -9.179  1.00  1.26           H  
ATOM    652 2HG2 THR A  39      32.034   4.282  -9.586  1.00  1.26           H  
ATOM    653 3HG2 THR A  39      33.441   3.591  -8.769  1.00  1.26           H  
ATOM    654  N   SER A  40      30.113   6.053  -5.976  1.00  1.12           N  
ATOM    655  CA  SER A  40      29.228   6.374  -4.872  1.00  1.12           C  
ATOM    656  C   SER A  40      27.779   6.104  -5.226  1.00  1.12           C  
ATOM    657  O   SER A  40      27.405   6.119  -6.402  1.00  1.12           O  
ATOM    658  CB  SER A  40      29.399   7.825  -4.554  1.00  1.12           C  
ATOM    659  OG  SER A  40      28.991   8.568  -5.627  1.00  1.12           O  
ATOM    660  H   SER A  40      29.812   6.216  -6.938  1.00  1.12           H  
ATOM    661  HA  SER A  40      29.497   5.766  -4.004  1.00  1.12           H  
ATOM    662 1HB  SER A  40      28.815   8.085  -3.674  1.00  1.12           H  
ATOM    663 2HB  SER A  40      30.443   8.041  -4.340  1.00  1.12           H  
ATOM    664  HG  SER A  40      29.089   9.494  -5.370  1.00  1.12           H  
ATOM    665  N   ILE A  41      26.961   5.891  -4.205  1.00  1.03           N  
ATOM    666  CA  ILE A  41      25.547   5.618  -4.424  1.00  1.03           C  
ATOM    667  C   ILE A  41      24.650   6.711  -3.866  1.00  1.03           C  
ATOM    668  O   ILE A  41      24.825   7.148  -2.727  1.00  1.03           O  
ATOM    669  CB  ILE A  41      25.138   4.260  -3.810  1.00  1.03           C  
ATOM    670  CG1 ILE A  41      25.996   3.107  -4.350  1.00  1.03           C  
ATOM    671  CG2 ILE A  41      23.704   3.966  -4.197  1.00  1.03           C  
ATOM    672  CD1 ILE A  41      25.822   2.875  -5.835  1.00  1.03           C  
ATOM    673  H   ILE A  41      27.341   5.936  -3.257  1.00  1.03           H  
ATOM    674  HA  ILE A  41      25.370   5.562  -5.495  1.00  1.03           H  
ATOM    675  HB  ILE A  41      25.240   4.294  -2.727  1.00  1.03           H  
ATOM    676 1HG1 ILE A  41      27.045   3.321  -4.152  1.00  1.03           H  
ATOM    677 2HG1 ILE A  41      25.728   2.191  -3.825  1.00  1.03           H  
ATOM    678 1HG2 ILE A  41      23.400   3.012  -3.772  1.00  1.03           H  
ATOM    679 2HG2 ILE A  41      23.064   4.734  -3.833  1.00  1.03           H  
ATOM    680 3HG2 ILE A  41      23.626   3.925  -5.284  1.00  1.03           H  
ATOM    681 1HD1 ILE A  41      26.448   2.047  -6.156  1.00  1.03           H  
ATOM    682 2HD1 ILE A  41      24.778   2.641  -6.046  1.00  1.03           H  
ATOM    683 3HD1 ILE A  41      26.103   3.770  -6.365  1.00  1.03           H  
ATOM    684  N   VAL A  42      23.690   7.159  -4.664  1.00  0.97           N  
ATOM    685  CA  VAL A  42      22.738   8.142  -4.195  1.00  0.97           C  
ATOM    686  C   VAL A  42      21.427   7.498  -3.812  1.00  0.97           C  
ATOM    687  O   VAL A  42      20.792   6.823  -4.625  1.00  0.97           O  
ATOM    688  CB  VAL A  42      22.506   9.252  -5.223  1.00  0.97           C  
ATOM    689  CG1 VAL A  42      21.436  10.209  -4.731  1.00  0.97           C  
ATOM    690  CG2 VAL A  42      23.775  10.029  -5.363  1.00  0.97           C  
ATOM    691  H   VAL A  42      23.612   6.784  -5.600  1.00  0.97           H  
ATOM    692  HA  VAL A  42      23.164   8.597  -3.325  1.00  0.97           H  
ATOM    693  HB  VAL A  42      22.201   8.820  -6.173  1.00  0.97           H  
ATOM    694 1HG1 VAL A  42      21.293  11.006  -5.458  1.00  0.97           H  
ATOM    695 2HG1 VAL A  42      20.500   9.670  -4.593  1.00  0.97           H  
ATOM    696 3HG1 VAL A  42      21.750  10.632  -3.787  1.00  0.97           H  
ATOM    697 1HG2 VAL A  42      23.637  10.837  -6.065  1.00  0.97           H  
ATOM    698 2HG2 VAL A  42      24.013  10.437  -4.414  1.00  0.97           H  
ATOM    699 3HG2 VAL A  42      24.583   9.384  -5.696  1.00  0.97           H  
ATOM    700  N   VAL A  43      21.068   7.663  -2.539  1.00  0.95           N  
ATOM    701  CA  VAL A  43      19.863   7.058  -1.978  1.00  0.95           C  
ATOM    702  C   VAL A  43      19.173   8.166  -1.170  1.00  0.95           C  
ATOM    703  O   VAL A  43      19.848   8.928  -0.479  1.00  0.95           O  
ATOM    704  CB  VAL A  43      20.209   5.864  -1.069  1.00  0.95           C  
ATOM    705  CG1 VAL A  43      18.955   5.170  -0.628  1.00  0.95           C  
ATOM    706  CG2 VAL A  43      21.135   4.936  -1.751  1.00  0.95           C  
ATOM    707  H   VAL A  43      21.659   8.263  -1.966  1.00  0.95           H  
ATOM    708  HA  VAL A  43      19.205   6.729  -2.784  1.00  0.95           H  
ATOM    709  HB  VAL A  43      20.679   6.245  -0.165  1.00  0.95           H  
ATOM    710 1HG1 VAL A  43      19.206   4.356   0.053  1.00  0.95           H  
ATOM    711 2HG1 VAL A  43      18.330   5.847  -0.155  1.00  0.95           H  
ATOM    712 3HG1 VAL A  43      18.438   4.769  -1.491  1.00  0.95           H  
ATOM    713 1HG2 VAL A  43      21.375   4.113  -1.101  1.00  0.95           H  
ATOM    714 2HG2 VAL A  43      20.667   4.562  -2.635  1.00  0.95           H  
ATOM    715 3HG2 VAL A  43      22.041   5.471  -1.999  1.00  0.95           H  
ATOM    716  N   HIS A  44      17.859   8.324  -1.305  1.00  0.97           N  
ATOM    717  CA  HIS A  44      17.117   9.401  -0.610  1.00  0.97           C  
ATOM    718  C   HIS A  44      17.698  10.771  -0.972  1.00  0.97           C  
ATOM    719  O   HIS A  44      17.669  11.698  -0.171  1.00  0.97           O  
ATOM    720  CB  HIS A  44      17.180   9.299   0.938  1.00  0.97           C  
ATOM    721  CG  HIS A  44      16.738   8.012   1.498  1.00  0.97           C  
ATOM    722  ND1 HIS A  44      17.612   7.039   1.873  1.00  0.97           N  
ATOM    723  CD2 HIS A  44      15.518   7.518   1.719  1.00  0.97           C  
ATOM    724  CE1 HIS A  44      16.937   5.988   2.280  1.00  0.97           C  
ATOM    725  NE2 HIS A  44      15.674   6.253   2.193  1.00  0.97           N  
ATOM    726  H   HIS A  44      17.351   7.674  -1.892  1.00  0.97           H  
ATOM    727  HA  HIS A  44      16.071   9.385  -0.913  1.00  0.97           H  
ATOM    728 1HB  HIS A  44      18.191   9.494   1.288  1.00  0.97           H  
ATOM    729 2HB  HIS A  44      16.544  10.074   1.366  1.00  0.97           H  
ATOM    730  HD2 HIS A  44      14.596   8.030   1.532  1.00  0.97           H  
ATOM    731  HE1 HIS A  44      17.339   5.059   2.614  1.00  0.97           H  
ATOM    732  HE2 HIS A  44      14.941   5.585   2.436  1.00  0.97           H  
ATOM    733  N   LYS A  45      18.202  10.884  -2.195  1.00  1.02           N  
ATOM    734  CA  LYS A  45      18.835  12.080  -2.752  1.00  1.02           C  
ATOM    735  C   LYS A  45      20.164  12.498  -2.094  1.00  1.02           C  
ATOM    736  O   LYS A  45      20.670  13.567  -2.422  1.00  1.02           O  
ATOM    737  CB  LYS A  45      17.876  13.279  -2.712  1.00  1.02           C  
ATOM    738  CG  LYS A  45      16.553  13.049  -3.446  1.00  1.02           C  
ATOM    739  CD  LYS A  45      15.685  14.303  -3.442  1.00  1.02           C  
ATOM    740  CE  LYS A  45      14.350  14.052  -4.140  1.00  1.02           C  
ATOM    741  NZ  LYS A  45      13.470  15.255  -4.112  1.00  1.02           N  
ATOM    742  H   LYS A  45      18.161  10.064  -2.783  1.00  1.02           H  
ATOM    743  HA  LYS A  45      19.056  11.873  -3.798  1.00  1.02           H  
ATOM    744 1HB  LYS A  45      17.669  13.576  -1.684  1.00  1.02           H  
ATOM    745 2HB  LYS A  45      18.360  14.127  -3.193  1.00  1.02           H  
ATOM    746 1HG  LYS A  45      16.754  12.756  -4.476  1.00  1.02           H  
ATOM    747 2HG  LYS A  45      16.003  12.247  -2.959  1.00  1.02           H  
ATOM    748 1HD  LYS A  45      15.495  14.608  -2.412  1.00  1.02           H  
ATOM    749 2HD  LYS A  45      16.210  15.113  -3.951  1.00  1.02           H  
ATOM    750 1HE  LYS A  45      14.536  13.775  -5.177  1.00  1.02           H  
ATOM    751 2HE  LYS A  45      13.838  13.230  -3.641  1.00  1.02           H  
ATOM    752 1HZ  LYS A  45      12.599  15.047  -4.581  1.00  1.02           H  
ATOM    753 2HZ  LYS A  45      13.282  15.513  -3.153  1.00  1.02           H  
ATOM    754 3HZ  LYS A  45      13.930  16.021  -4.582  1.00  1.02           H  
ATOM    755  N   ASP A  46      20.760  11.659  -1.227  1.00  1.13           N  
ATOM    756  CA  ASP A  46      22.101  11.938  -0.676  1.00  1.13           C  
ATOM    757  C   ASP A  46      23.121  10.973  -1.259  1.00  1.13           C  
ATOM    758  O   ASP A  46      22.799   9.815  -1.509  1.00  1.13           O  
ATOM    759  CB  ASP A  46      22.141  11.859   0.851  1.00  1.13           C  
ATOM    760  CG  ASP A  46      21.411  13.007   1.570  1.00  1.13           C  
ATOM    761  OD1 ASP A  46      21.522  14.135   1.141  1.00  1.13           O  
ATOM    762  OD2 ASP A  46      20.772  12.744   2.563  1.00  1.13           O  
ATOM    763  H   ASP A  46      20.292  10.795  -0.955  1.00  1.13           H  
ATOM    764  HA  ASP A  46      22.398  12.943  -0.959  1.00  1.13           H  
ATOM    765 1HB  ASP A  46      21.657  10.942   1.155  1.00  1.13           H  
ATOM    766 2HB  ASP A  46      23.180  11.820   1.188  1.00  1.13           H  
ATOM    767  N   GLU A  47      24.357  11.430  -1.441  1.00  1.32           N  
ATOM    768  CA  GLU A  47      25.436  10.593  -1.968  1.00  1.32           C  
ATOM    769  C   GLU A  47      26.273   9.968  -0.877  1.00  1.32           C  
ATOM    770  O   GLU A  47      26.779  10.675  -0.005  1.00  1.32           O  
ATOM    771  CB  GLU A  47      26.300  11.433  -2.906  1.00  1.32           C  
ATOM    772  CG  GLU A  47      27.429  10.731  -3.595  1.00  1.32           C  
ATOM    773  CD  GLU A  47      28.126  11.634  -4.614  1.00  1.32           C  
ATOM    774  OE1 GLU A  47      27.763  12.773  -4.714  1.00  1.32           O  
ATOM    775  OE2 GLU A  47      28.998  11.169  -5.286  1.00  1.32           O  
ATOM    776  H   GLU A  47      24.579  12.393  -1.203  1.00  1.32           H  
ATOM    777  HA  GLU A  47      25.001   9.773  -2.531  1.00  1.32           H  
ATOM    778 1HB  GLU A  47      25.668  11.829  -3.664  1.00  1.32           H  
ATOM    779 2HB  GLU A  47      26.705  12.270  -2.361  1.00  1.32           H  
ATOM    780 1HG  GLU A  47      28.153  10.410  -2.846  1.00  1.32           H  
ATOM    781 2HG  GLU A  47      27.038   9.844  -4.096  1.00  1.32           H  
ATOM    782  N   PHE A  48      26.433   8.642  -0.933  1.00  1.60           N  
ATOM    783  CA  PHE A  48      27.206   7.932   0.075  1.00  1.60           C  
ATOM    784  C   PHE A  48      28.404   7.202  -0.516  1.00  1.60           C  
ATOM    785  O   PHE A  48      28.319   6.571  -1.580  1.00  1.60           O  
ATOM    786  CB  PHE A  48      26.311   6.919   0.769  1.00  1.60           C  
ATOM    787  CG  PHE A  48      25.176   7.567   1.446  1.00  1.60           C  
ATOM    788  CD1 PHE A  48      24.002   7.804   0.755  1.00  1.60           C  
ATOM    789  CD2 PHE A  48      25.276   7.979   2.748  1.00  1.60           C  
ATOM    790  CE1 PHE A  48      22.944   8.420   1.368  1.00  1.60           C  
ATOM    791  CE2 PHE A  48      24.221   8.601   3.370  1.00  1.60           C  
ATOM    792  CZ  PHE A  48      23.050   8.819   2.682  1.00  1.60           C  
ATOM    793  H   PHE A  48      25.962   8.113  -1.665  1.00  1.60           H  
ATOM    794  HA  PHE A  48      27.575   8.651   0.808  1.00  1.60           H  
ATOM    795 1HB  PHE A  48      25.921   6.213   0.034  1.00  1.60           H  
ATOM    796 2HB  PHE A  48      26.884   6.361   1.508  1.00  1.60           H  
ATOM    797  HD1 PHE A  48      23.921   7.490  -0.291  1.00  1.60           H  
ATOM    798  HD2 PHE A  48      26.211   7.808   3.291  1.00  1.60           H  
ATOM    799  HE1 PHE A  48      22.019   8.592   0.810  1.00  1.60           H  
ATOM    800  HE2 PHE A  48      24.317   8.923   4.403  1.00  1.60           H  
ATOM    801  HZ  PHE A  48      22.210   9.312   3.172  1.00  1.60           H  
ATOM    802  N   PHE A  49      29.518   7.240   0.209  1.00  2.00           N  
ATOM    803  CA  PHE A  49      30.737   6.583  -0.246  1.00  2.00           C  
ATOM    804  C   PHE A  49      31.691   6.153   0.865  1.00  2.00           C  
ATOM    805  O   PHE A  49      31.615   6.632   1.996  1.00  2.00           O  
ATOM    806  CB  PHE A  49      31.418   7.503  -1.259  1.00  2.00           C  
ATOM    807  CG  PHE A  49      31.726   8.879  -0.747  1.00  2.00           C  
ATOM    808  CD1 PHE A  49      32.959   9.207  -0.223  1.00  2.00           C  
ATOM    809  CD2 PHE A  49      30.728   9.864  -0.787  1.00  2.00           C  
ATOM    810  CE1 PHE A  49      33.200  10.497   0.235  1.00  2.00           C  
ATOM    811  CE2 PHE A  49      30.958  11.130  -0.325  1.00  2.00           C  
ATOM    812  CZ  PHE A  49      32.192  11.456   0.185  1.00  2.00           C  
ATOM    813  H   PHE A  49      29.522   7.788   1.072  1.00  2.00           H  
ATOM    814  HA  PHE A  49      30.442   5.681  -0.780  1.00  2.00           H  
ATOM    815 1HB  PHE A  49      32.347   7.042  -1.580  1.00  2.00           H  
ATOM    816 2HB  PHE A  49      30.795   7.600  -2.120  1.00  2.00           H  
ATOM    817  HD1 PHE A  49      33.743   8.446  -0.180  1.00  2.00           H  
ATOM    818  HD2 PHE A  49      29.748   9.620  -1.193  1.00  2.00           H  
ATOM    819  HE1 PHE A  49      34.176  10.756   0.644  1.00  2.00           H  
ATOM    820  HE2 PHE A  49      30.162  11.871  -0.363  1.00  2.00           H  
ATOM    821  HZ  PHE A  49      32.375  12.464   0.552  1.00  2.00           H  
ATOM    822  N   PHE A  50      32.612   5.259   0.508  1.00  2.49           N  
ATOM    823  CA  PHE A  50      33.605   4.714   1.434  1.00  2.49           C  
ATOM    824  C   PHE A  50      35.028   5.205   1.220  1.00  2.49           C  
ATOM    825  O   PHE A  50      35.443   5.473   0.089  1.00  2.49           O  
ATOM    826  CB  PHE A  50      33.650   3.193   1.320  1.00  2.49           C  
ATOM    827  CG  PHE A  50      32.470   2.461   1.854  1.00  2.49           C  
ATOM    828  CD1 PHE A  50      31.332   2.270   1.094  1.00  2.49           C  
ATOM    829  CD2 PHE A  50      32.518   1.920   3.120  1.00  2.49           C  
ATOM    830  CE1 PHE A  50      30.262   1.564   1.602  1.00  2.49           C  
ATOM    831  CE2 PHE A  50      31.456   1.216   3.616  1.00  2.49           C  
ATOM    832  CZ  PHE A  50      30.332   1.042   2.860  1.00  2.49           C  
ATOM    833  H   PHE A  50      32.613   4.923  -0.446  1.00  2.49           H  
ATOM    834  HA  PHE A  50      33.298   4.979   2.442  1.00  2.49           H  
ATOM    835 1HB  PHE A  50      33.767   2.920   0.274  1.00  2.49           H  
ATOM    836 2HB  PHE A  50      34.535   2.828   1.844  1.00  2.49           H  
ATOM    837  HD1 PHE A  50      31.287   2.685   0.087  1.00  2.49           H  
ATOM    838  HD2 PHE A  50      33.418   2.058   3.726  1.00  2.49           H  
ATOM    839  HE1 PHE A  50      29.365   1.420   1.000  1.00  2.49           H  
ATOM    840  HE2 PHE A  50      31.500   0.796   4.616  1.00  2.49           H  
ATOM    841  HZ  PHE A  50      29.506   0.492   3.263  1.00  2.49           H  
ATOM    842  N   GLY A  51      35.793   5.230   2.315  1.00  2.95           N  
ATOM    843  CA  GLY A  51      37.219   5.545   2.268  1.00  2.95           C  
ATOM    844  C   GLY A  51      37.907   5.309   3.615  1.00  2.95           C  
ATOM    845  O   GLY A  51      37.404   4.569   4.465  1.00  2.95           O  
ATOM    846  H   GLY A  51      35.342   5.070   3.216  1.00  2.95           H  
ATOM    847 1HA  GLY A  51      37.697   4.926   1.507  1.00  2.95           H  
ATOM    848 2HA  GLY A  51      37.351   6.584   1.966  1.00  2.95           H  
ATOM    849  N   SER A  52      39.080   5.922   3.801  1.00  3.23           N  
ATOM    850  CA  SER A  52      39.877   5.732   5.024  1.00  3.23           C  
ATOM    851  C   SER A  52      39.160   6.211   6.288  1.00  3.23           C  
ATOM    852  O   SER A  52      39.491   5.798   7.399  1.00  3.23           O  
ATOM    853  CB  SER A  52      41.189   6.469   4.888  1.00  3.23           C  
ATOM    854  OG  SER A  52      40.977   7.853   4.851  1.00  3.23           O  
ATOM    855  H   SER A  52      39.445   6.514   3.067  1.00  3.23           H  
ATOM    856  HA  SER A  52      40.087   4.670   5.136  1.00  3.23           H  
ATOM    857 1HB  SER A  52      41.833   6.218   5.732  1.00  3.23           H  
ATOM    858 2HB  SER A  52      41.693   6.146   3.982  1.00  3.23           H  
ATOM    859  HG  SER A  52      40.486   8.063   5.655  1.00  3.23           H  
ATOM    860  N   GLY A  53      38.181   7.092   6.105  1.00  3.18           N  
ATOM    861  CA  GLY A  53      37.377   7.642   7.185  1.00  3.18           C  
ATOM    862  C   GLY A  53      36.081   6.852   7.415  1.00  3.18           C  
ATOM    863  O   GLY A  53      35.223   7.285   8.185  1.00  3.18           O  
ATOM    864  H   GLY A  53      37.986   7.382   5.157  1.00  3.18           H  
ATOM    865 1HA  GLY A  53      37.965   7.654   8.104  1.00  3.18           H  
ATOM    866 2HA  GLY A  53      37.133   8.678   6.956  1.00  3.18           H  
ATOM    867  N   GLY A  54      35.927   5.701   6.752  1.00  2.83           N  
ATOM    868  CA  GLY A  54      34.686   4.941   6.859  1.00  2.83           C  
ATOM    869  C   GLY A  54      33.679   5.461   5.845  1.00  2.83           C  
ATOM    870  O   GLY A  54      34.016   5.609   4.666  1.00  2.83           O  
ATOM    871  H   GLY A  54      36.658   5.358   6.130  1.00  2.83           H  
ATOM    872 1HA  GLY A  54      34.888   3.885   6.678  1.00  2.83           H  
ATOM    873 2HA  GLY A  54      34.280   5.031   7.866  1.00  2.83           H  
ATOM    874  N   ILE A  55      32.433   5.678   6.266  1.00  2.33           N  
ATOM    875  CA  ILE A  55      31.409   6.101   5.309  1.00  2.33           C  
ATOM    876  C   ILE A  55      31.096   7.580   5.447  1.00  2.33           C  
ATOM    877  O   ILE A  55      30.776   8.072   6.532  1.00  2.33           O  
ATOM    878  CB  ILE A  55      30.117   5.305   5.462  1.00  2.33           C  
ATOM    879  CG1 ILE A  55      30.415   3.904   5.260  1.00  2.33           C  
ATOM    880  CG2 ILE A  55      29.078   5.743   4.398  1.00  2.33           C  
ATOM    881  CD1 ILE A  55      29.312   3.054   5.626  1.00  2.33           C  
ATOM    882  H   ILE A  55      32.200   5.559   7.243  1.00  2.33           H  
ATOM    883  HA  ILE A  55      31.784   5.927   4.304  1.00  2.33           H  
ATOM    884  HB  ILE A  55      29.710   5.439   6.462  1.00  2.33           H  
ATOM    885 1HG1 ILE A  55      30.655   3.758   4.222  1.00  2.33           H  
ATOM    886 2HG1 ILE A  55      31.273   3.633   5.860  1.00  2.33           H  
ATOM    887 1HG2 ILE A  55      28.181   5.150   4.509  1.00  2.33           H  
ATOM    888 2HG2 ILE A  55      28.833   6.797   4.523  1.00  2.33           H  
ATOM    889 3HG2 ILE A  55      29.495   5.586   3.399  1.00  2.33           H  
ATOM    890 1HD1 ILE A  55      29.550   2.016   5.485  1.00  2.33           H  
ATOM    891 2HD1 ILE A  55      29.099   3.237   6.674  1.00  2.33           H  
ATOM    892 3HD1 ILE A  55      28.464   3.304   5.021  1.00  2.33           H  
ATOM    893  N   SER A  56      31.211   8.277   4.331  1.00  1.84           N  
ATOM    894  CA  SER A  56      30.995   9.707   4.245  1.00  1.84           C  
ATOM    895  C   SER A  56      29.817  10.023   3.350  1.00  1.84           C  
ATOM    896  O   SER A  56      29.402   9.203   2.522  1.00  1.84           O  
ATOM    897  CB  SER A  56      32.228  10.388   3.711  1.00  1.84           C  
ATOM    898  OG  SER A  56      33.316  10.255   4.588  1.00  1.84           O  
ATOM    899  H   SER A  56      31.459   7.768   3.483  1.00  1.84           H  
ATOM    900  HA  SER A  56      30.780  10.089   5.242  1.00  1.84           H  
ATOM    901 1HB  SER A  56      32.476   9.929   2.774  1.00  1.84           H  
ATOM    902 2HB  SER A  56      32.022  11.440   3.524  1.00  1.84           H  
ATOM    903  HG  SER A  56      33.586   9.334   4.540  1.00  1.84           H  
ATOM    904  N   SER A  57      29.278  11.228   3.491  1.00  1.46           N  
ATOM    905  CA  SER A  57      28.184  11.600   2.618  1.00  1.46           C  
ATOM    906  C   SER A  57      28.179  13.077   2.265  1.00  1.46           C  
ATOM    907  O   SER A  57      28.727  13.915   2.987  1.00  1.46           O  
ATOM    908  CB  SER A  57      26.865  11.226   3.276  1.00  1.46           C  
ATOM    909  OG  SER A  57      26.658  11.973   4.444  1.00  1.46           O  
ATOM    910  H   SER A  57      29.626  11.875   4.184  1.00  1.46           H  
ATOM    911  HA  SER A  57      28.298  11.041   1.696  1.00  1.46           H  
ATOM    912 1HB  SER A  57      26.044  11.385   2.575  1.00  1.46           H  
ATOM    913 2HB  SER A  57      26.885  10.176   3.520  1.00  1.46           H  
ATOM    914  HG  SER A  57      26.619  12.892   4.160  1.00  1.46           H  
ATOM    915  N   CYS A  58      27.528  13.377   1.150  1.00  1.20           N  
ATOM    916  CA  CYS A  58      27.368  14.740   0.653  1.00  1.20           C  
ATOM    917  C   CYS A  58      26.126  14.800  -0.239  1.00  1.20           C  
ATOM    918  O   CYS A  58      25.552  13.755  -0.526  1.00  1.20           O  
ATOM    919  CB  CYS A  58      28.613  15.128  -0.158  1.00  1.20           C  
ATOM    920  SG  CYS A  58      28.831  14.149  -1.666  1.00  1.20           S  
ATOM    921  H   CYS A  58      27.140  12.592   0.623  1.00  1.20           H  
ATOM    922  HA  CYS A  58      27.265  15.404   1.507  1.00  1.20           H  
ATOM    923 1HB  CYS A  58      28.583  16.168  -0.439  1.00  1.20           H  
ATOM    924 2HB  CYS A  58      29.501  14.989   0.459  1.00  1.20           H  
ATOM    925  HG  CYS A  58      27.699  14.596  -2.275  1.00  1.20           H  
ATOM    926  N   PRO A  59      25.593  15.971  -0.592  1.00  1.06           N  
ATOM    927  CA  PRO A  59      24.584  16.105  -1.617  1.00  1.06           C  
ATOM    928  C   PRO A  59      25.233  15.553  -2.876  1.00  1.06           C  
ATOM    929  O   PRO A  59      26.455  15.690  -2.982  1.00  1.06           O  
ATOM    930  CB  PRO A  59      24.350  17.612  -1.680  1.00  1.06           C  
ATOM    931  CG  PRO A  59      24.787  18.121  -0.308  1.00  1.06           C  
ATOM    932  CD  PRO A  59      25.942  17.225   0.095  1.00  1.06           C  
ATOM    933  HA  PRO A  59      23.685  15.560  -1.294  1.00  1.06           H  
ATOM    934 1HB  PRO A  59      24.935  18.043  -2.508  1.00  1.06           H  
ATOM    935 2HB  PRO A  59      23.291  17.819  -1.893  1.00  1.06           H  
ATOM    936 1HG  PRO A  59      25.070  19.185  -0.368  1.00  1.06           H  
ATOM    937 2HG  PRO A  59      23.941  18.059   0.399  1.00  1.06           H  
ATOM    938 1HD  PRO A  59      26.883  17.641  -0.276  1.00  1.06           H  
ATOM    939 2HD  PRO A  59      25.931  17.109   1.186  1.00  1.06           H  
ATOM    940  N   PRO A  60      24.508  14.982  -3.841  1.00  1.01           N  
ATOM    941  CA  PRO A  60      25.062  14.474  -5.073  1.00  1.01           C  
ATOM    942  C   PRO A  60      25.923  15.531  -5.728  1.00  1.01           C  
ATOM    943  O   PRO A  60      25.479  16.661  -5.942  1.00  1.01           O  
ATOM    944  CB  PRO A  60      23.798  14.146  -5.878  1.00  1.01           C  
ATOM    945  CG  PRO A  60      22.783  13.823  -4.814  1.00  1.01           C  
ATOM    946  CD  PRO A  60      23.080  14.797  -3.696  1.00  1.01           C  
ATOM    947  HA  PRO A  60      25.640  13.574  -4.881  1.00  1.01           H  
ATOM    948 1HB  PRO A  60      23.519  15.006  -6.502  1.00  1.01           H  
ATOM    949 2HB  PRO A  60      23.991  13.302  -6.556  1.00  1.01           H  
ATOM    950 1HG  PRO A  60      21.757  13.906  -5.197  1.00  1.01           H  
ATOM    951 2HG  PRO A  60      22.915  12.789  -4.476  1.00  1.01           H  
ATOM    952 1HD  PRO A  60      22.531  15.743  -3.799  1.00  1.01           H  
ATOM    953 2HD  PRO A  60      22.874  14.294  -2.770  1.00  1.01           H  
ATOM    954  N   GLY A  61      27.148  15.152  -6.071  1.00  1.04           N  
ATOM    955  CA  GLY A  61      28.099  16.051  -6.713  1.00  1.04           C  
ATOM    956  C   GLY A  61      28.820  16.970  -5.714  1.00  1.04           C  
ATOM    957  O   GLY A  61      29.646  17.790  -6.110  1.00  1.04           O  
ATOM    958  H   GLY A  61      27.448  14.204  -5.823  1.00  1.04           H  
ATOM    959 1HA  GLY A  61      28.838  15.457  -7.255  1.00  1.04           H  
ATOM    960 2HA  GLY A  61      27.576  16.656  -7.451  1.00  1.04           H  
ATOM    961  N   GLY A  62      28.529  16.822  -4.413  1.00  1.10           N  
ATOM    962  CA  GLY A  62      29.121  17.657  -3.360  1.00  1.10           C  
ATOM    963  C   GLY A  62      30.521  17.198  -2.945  1.00  1.10           C  
ATOM    964  O   GLY A  62      31.173  17.806  -2.095  1.00  1.10           O  
ATOM    965  H   GLY A  62      27.825  16.141  -4.132  1.00  1.10           H  
ATOM    966 1HA  GLY A  62      29.166  18.692  -3.702  1.00  1.10           H  
ATOM    967 2HA  GLY A  62      28.463  17.643  -2.492  1.00  1.10           H  
ATOM    968  N   THR A  63      30.948  16.100  -3.541  1.00  1.16           N  
ATOM    969  CA  THR A  63      32.237  15.472  -3.328  1.00  1.16           C  
ATOM    970  C   THR A  63      33.419  16.327  -3.753  1.00  1.16           C  
ATOM    971  O   THR A  63      33.367  17.081  -4.726  1.00  1.16           O  
ATOM    972  CB  THR A  63      32.328  14.116  -4.038  1.00  1.16           C  
ATOM    973  OG1 THR A  63      33.628  13.543  -3.790  1.00  1.16           O  
ATOM    974  CG2 THR A  63      32.115  14.275  -5.512  1.00  1.16           C  
ATOM    975  H   THR A  63      30.322  15.680  -4.211  1.00  1.16           H  
ATOM    976  HA  THR A  63      32.336  15.285  -2.258  1.00  1.16           H  
ATOM    977  HB  THR A  63      31.567  13.447  -3.634  1.00  1.16           H  
ATOM    978  HG1 THR A  63      33.553  12.579  -3.853  1.00  1.16           H  
ATOM    979 1HG2 THR A  63      32.187  13.305  -5.984  1.00  1.16           H  
ATOM    980 2HG2 THR A  63      31.129  14.697  -5.699  1.00  1.16           H  
ATOM    981 3HG2 THR A  63      32.863  14.932  -5.926  1.00  1.16           H  
ATOM    982  N   LEU A  64      34.534  16.122  -3.062  1.00  1.19           N  
ATOM    983  CA  LEU A  64      35.801  16.781  -3.370  1.00  1.19           C  
ATOM    984  C   LEU A  64      36.273  16.432  -4.788  1.00  1.19           C  
ATOM    985  O   LEU A  64      37.090  17.143  -5.373  1.00  1.19           O  
ATOM    986  CB  LEU A  64      36.876  16.359  -2.362  1.00  1.19           C  
ATOM    987  CG  LEU A  64      36.668  16.841  -0.926  1.00  1.19           C  
ATOM    988  CD1 LEU A  64      37.724  16.211  -0.029  1.00  1.19           C  
ATOM    989  CD2 LEU A  64      36.767  18.357  -0.889  1.00  1.19           C  
ATOM    990  H   LEU A  64      34.497  15.481  -2.286  1.00  1.19           H  
ATOM    991  HA  LEU A  64      35.657  17.858  -3.308  1.00  1.19           H  
ATOM    992 1HB  LEU A  64      36.932  15.272  -2.347  1.00  1.19           H  
ATOM    993 2HB  LEU A  64      37.837  16.749  -2.701  1.00  1.19           H  
ATOM    994  HG  LEU A  64      35.683  16.531  -0.574  1.00  1.19           H  
ATOM    995 1HD1 LEU A  64      37.580  16.546   0.997  1.00  1.19           H  
ATOM    996 2HD1 LEU A  64      37.640  15.126  -0.070  1.00  1.19           H  
ATOM    997 3HD1 LEU A  64      38.718  16.514  -0.374  1.00  1.19           H  
ATOM    998 1HD2 LEU A  64      36.621  18.708   0.133  1.00  1.19           H  
ATOM    999 2HD2 LEU A  64      37.759  18.668  -1.239  1.00  1.19           H  
ATOM   1000 3HD2 LEU A  64      36.002  18.788  -1.533  1.00  1.19           H  
ATOM   1001  N   LEU A  65      35.746  15.338  -5.339  1.00  1.16           N  
ATOM   1002  CA  LEU A  65      36.092  14.885  -6.679  1.00  1.16           C  
ATOM   1003  C   LEU A  65      35.441  15.704  -7.804  1.00  1.16           C  
ATOM   1004  O   LEU A  65      35.779  15.515  -8.974  1.00  1.16           O  
ATOM   1005  CB  LEU A  65      35.643  13.443  -6.859  1.00  1.16           C  
ATOM   1006  CG  LEU A  65      36.320  12.425  -6.012  1.00  1.16           C  
ATOM   1007  CD1 LEU A  65      35.636  11.134  -6.218  1.00  1.16           C  
ATOM   1008  CD2 LEU A  65      37.769  12.328  -6.406  1.00  1.16           C  
ATOM   1009  H   LEU A  65      35.070  14.788  -4.801  1.00  1.16           H  
ATOM   1010  HA  LEU A  65      37.173  14.947  -6.789  1.00  1.16           H  
ATOM   1011 1HB  LEU A  65      34.585  13.382  -6.653  1.00  1.16           H  
ATOM   1012 2HB  LEU A  65      35.796  13.164  -7.898  1.00  1.16           H  
ATOM   1013  HG  LEU A  65      36.240  12.697  -4.958  1.00  1.16           H  
ATOM   1014 1HD1 LEU A  65      36.126  10.386  -5.603  1.00  1.16           H  
ATOM   1015 2HD1 LEU A  65      34.591  11.227  -5.932  1.00  1.16           H  
ATOM   1016 3HD1 LEU A  65      35.699  10.859  -7.254  1.00  1.16           H  
ATOM   1017 1HD2 LEU A  65      38.264  11.569  -5.799  1.00  1.16           H  
ATOM   1018 2HD2 LEU A  65      37.834  12.054  -7.456  1.00  1.16           H  
ATOM   1019 3HD2 LEU A  65      38.253  13.291  -6.251  1.00  1.16           H  
ATOM   1020  N   GLY A  66      34.506  16.601  -7.481  1.00  1.10           N  
ATOM   1021  CA  GLY A  66      33.855  17.353  -8.542  1.00  1.10           C  
ATOM   1022  C   GLY A  66      32.726  16.507  -9.119  1.00  1.10           C  
ATOM   1023  O   GLY A  66      32.239  15.617  -8.437  1.00  1.10           O  
ATOM   1024  H   GLY A  66      34.237  16.760  -6.509  1.00  1.10           H  
ATOM   1025 1HA  GLY A  66      33.458  18.284  -8.140  1.00  1.10           H  
ATOM   1026 2HA  GLY A  66      34.594  17.603  -9.294  1.00  1.10           H  
ATOM   1027  N   PRO A  67      32.182  16.843 -10.297  1.00  1.00           N  
ATOM   1028  CA  PRO A  67      31.077  16.151 -10.934  1.00  1.00           C  
ATOM   1029  C   PRO A  67      31.532  14.785 -11.458  1.00  1.00           C  
ATOM   1030  O   PRO A  67      32.722  14.593 -11.716  1.00  1.00           O  
ATOM   1031  CB  PRO A  67      30.693  17.113 -12.063  1.00  1.00           C  
ATOM   1032  CG  PRO A  67      31.977  17.847 -12.391  1.00  1.00           C  
ATOM   1033  CD  PRO A  67      32.717  17.978 -11.068  1.00  1.00           C  
ATOM   1034  HA  PRO A  67      30.270  16.056 -10.190  1.00  1.00           H  
ATOM   1035 1HB  PRO A  67      30.316  16.542 -12.931  1.00  1.00           H  
ATOM   1036 2HB  PRO A  67      29.882  17.778 -11.739  1.00  1.00           H  
ATOM   1037 1HG  PRO A  67      32.548  17.273 -13.139  1.00  1.00           H  
ATOM   1038 2HG  PRO A  67      31.746  18.820 -12.852  1.00  1.00           H  
ATOM   1039 1HD  PRO A  67      33.786  17.855 -11.275  1.00  1.00           H  
ATOM   1040 2HD  PRO A  67      32.486  18.933 -10.574  1.00  1.00           H  
ATOM   1041  N   PRO A  68      30.610  13.833 -11.655  1.00  0.92           N  
ATOM   1042  CA  PRO A  68      30.837  12.507 -12.204  1.00  0.92           C  
ATOM   1043  C   PRO A  68      31.110  12.536 -13.683  1.00  0.92           C  
ATOM   1044  O   PRO A  68      30.685  13.456 -14.388  1.00  0.92           O  
ATOM   1045  CB  PRO A  68      29.519  11.791 -11.920  1.00  0.92           C  
ATOM   1046  CG  PRO A  68      28.497  12.923 -11.950  1.00  0.92           C  
ATOM   1047  CD  PRO A  68      29.201  14.093 -11.303  1.00  0.92           C  
ATOM   1048  HA  PRO A  68      31.666  12.013 -11.689  1.00  0.92           H  
ATOM   1049 1HB  PRO A  68      29.338  11.023 -12.685  1.00  0.92           H  
ATOM   1050 2HB  PRO A  68      29.575  11.269 -10.953  1.00  0.92           H  
ATOM   1051 1HG  PRO A  68      28.241  13.135 -12.997  1.00  0.92           H  
ATOM   1052 2HG  PRO A  68      27.565  12.658 -11.476  1.00  0.92           H  
ATOM   1053 1HD  PRO A  68      28.829  15.021 -11.741  1.00  0.92           H  
ATOM   1054 2HD  PRO A  68      29.067  14.056 -10.207  1.00  0.92           H  
ATOM   1055  N   ASP A  69      31.757  11.483 -14.159  1.00  0.85           N  
ATOM   1056  CA  ASP A  69      31.941  11.250 -15.580  1.00  0.85           C  
ATOM   1057  C   ASP A  69      30.728  10.509 -16.124  1.00  0.85           C  
ATOM   1058  O   ASP A  69      30.359  10.659 -17.290  1.00  0.85           O  
ATOM   1059  CB  ASP A  69      33.239  10.488 -15.852  1.00  0.85           C  
ATOM   1060  CG  ASP A  69      34.518  11.325 -15.564  1.00  0.85           C  
ATOM   1061  OD1 ASP A  69      34.774  12.286 -16.282  1.00  0.85           O  
ATOM   1062  OD2 ASP A  69      35.243  11.052 -14.628  1.00  0.85           O  
ATOM   1063  H   ASP A  69      32.073  10.770 -13.503  1.00  0.85           H  
ATOM   1064  HA  ASP A  69      32.001  12.214 -16.087  1.00  0.85           H  
ATOM   1065 1HB  ASP A  69      33.260   9.584 -15.233  1.00  0.85           H  
ATOM   1066 2HB  ASP A  69      33.255  10.168 -16.891  1.00  0.85           H  
ATOM   1067  N   SER A  70      30.093   9.721 -15.253  1.00  0.81           N  
ATOM   1068  CA  SER A  70      28.914   8.957 -15.645  1.00  0.81           C  
ATOM   1069  C   SER A  70      27.981   8.664 -14.477  1.00  0.81           C  
ATOM   1070  O   SER A  70      28.423   8.470 -13.341  1.00  0.81           O  
ATOM   1071  CB  SER A  70      29.328   7.647 -16.281  1.00  0.81           C  
ATOM   1072  OG  SER A  70      28.209   6.888 -16.634  1.00  0.81           O  
ATOM   1073  H   SER A  70      30.472   9.628 -14.312  1.00  0.81           H  
ATOM   1074  HA  SER A  70      28.359   9.542 -16.380  1.00  0.81           H  
ATOM   1075 1HB  SER A  70      29.931   7.847 -17.167  1.00  0.81           H  
ATOM   1076 2HB  SER A  70      29.945   7.086 -15.585  1.00  0.81           H  
ATOM   1077  HG  SER A  70      27.709   6.766 -15.819  1.00  0.81           H  
ATOM   1078  N   VAL A  71      26.677   8.660 -14.765  1.00  0.80           N  
ATOM   1079  CA  VAL A  71      25.677   8.303 -13.764  1.00  0.80           C  
ATOM   1080  C   VAL A  71      24.831   7.157 -14.317  1.00  0.80           C  
ATOM   1081  O   VAL A  71      24.319   7.235 -15.437  1.00  0.80           O  
ATOM   1082  CB  VAL A  71      24.797   9.505 -13.370  1.00  0.80           C  
ATOM   1083  CG1 VAL A  71      23.770   9.063 -12.312  1.00  0.80           C  
ATOM   1084  CG2 VAL A  71      25.682  10.616 -12.844  1.00  0.80           C  
ATOM   1085  H   VAL A  71      26.381   8.865 -15.710  1.00  0.80           H  
ATOM   1086  HA  VAL A  71      26.189   7.963 -12.872  1.00  0.80           H  
ATOM   1087  HB  VAL A  71      24.242   9.858 -14.238  1.00  0.80           H  
ATOM   1088 1HG1 VAL A  71      23.148   9.911 -12.033  1.00  0.80           H  
ATOM   1089 2HG1 VAL A  71      23.143   8.269 -12.715  1.00  0.80           H  
ATOM   1090 3HG1 VAL A  71      24.299   8.693 -11.431  1.00  0.80           H  
ATOM   1091 1HG2 VAL A  71      25.068  11.466 -12.553  1.00  0.80           H  
ATOM   1092 2HG2 VAL A  71      26.223  10.242 -11.986  1.00  0.80           H  
ATOM   1093 3HG2 VAL A  71      26.388  10.927 -13.607  1.00  0.80           H  
ATOM   1094  N   VAL A  72      24.732   6.085 -13.543  1.00  0.80           N  
ATOM   1095  CA  VAL A  72      24.038   4.871 -13.940  1.00  0.80           C  
ATOM   1096  C   VAL A  72      22.900   4.496 -12.991  1.00  0.80           C  
ATOM   1097  O   VAL A  72      23.084   4.427 -11.778  1.00  0.80           O  
ATOM   1098  CB  VAL A  72      25.076   3.729 -13.968  1.00  0.80           C  
ATOM   1099  CG1 VAL A  72      24.426   2.423 -14.339  1.00  0.80           C  
ATOM   1100  CG2 VAL A  72      26.207   4.082 -14.939  1.00  0.80           C  
ATOM   1101  H   VAL A  72      25.179   6.121 -12.634  1.00  0.80           H  
ATOM   1102  HA  VAL A  72      23.627   5.017 -14.938  1.00  0.80           H  
ATOM   1103  HB  VAL A  72      25.489   3.612 -12.978  1.00  0.80           H  
ATOM   1104 1HG1 VAL A  72      25.174   1.631 -14.331  1.00  0.80           H  
ATOM   1105 2HG1 VAL A  72      23.652   2.188 -13.621  1.00  0.80           H  
ATOM   1106 3HG1 VAL A  72      23.989   2.499 -15.333  1.00  0.80           H  
ATOM   1107 1HG2 VAL A  72      26.946   3.282 -14.936  1.00  0.80           H  
ATOM   1108 2HG2 VAL A  72      25.801   4.200 -15.945  1.00  0.80           H  
ATOM   1109 3HG2 VAL A  72      26.685   5.008 -14.631  1.00  0.80           H  
ATOM   1110  N   ASP A  73      21.702   4.271 -13.514  1.00  0.82           N  
ATOM   1111  CA  ASP A  73      20.626   3.860 -12.612  1.00  0.82           C  
ATOM   1112  C   ASP A  73      20.958   2.514 -11.971  1.00  0.82           C  
ATOM   1113  O   ASP A  73      21.475   1.623 -12.644  1.00  0.82           O  
ATOM   1114  CB  ASP A  73      19.282   3.784 -13.335  1.00  0.82           C  
ATOM   1115  CG  ASP A  73      18.713   5.167 -13.688  1.00  0.82           C  
ATOM   1116  OD1 ASP A  73      19.252   6.166 -13.229  1.00  0.82           O  
ATOM   1117  OD2 ASP A  73      17.742   5.226 -14.385  1.00  0.82           O  
ATOM   1118  H   ASP A  73      21.550   4.350 -14.510  1.00  0.82           H  
ATOM   1119  HA  ASP A  73      20.541   4.593 -11.813  1.00  0.82           H  
ATOM   1120 1HB  ASP A  73      19.391   3.200 -14.254  1.00  0.82           H  
ATOM   1121 2HB  ASP A  73      18.566   3.255 -12.700  1.00  0.82           H  
ATOM   1122  N   VAL A  74      20.624   2.349 -10.695  1.00  0.87           N  
ATOM   1123  CA  VAL A  74      20.849   1.088  -9.996  1.00  0.87           C  
ATOM   1124  C   VAL A  74      19.538   0.385  -9.690  1.00  0.87           C  
ATOM   1125  O   VAL A  74      19.384  -0.814  -9.929  1.00  0.87           O  
ATOM   1126  CB  VAL A  74      21.590   1.351  -8.681  1.00  0.87           C  
ATOM   1127  CG1 VAL A  74      21.763   0.090  -7.886  1.00  0.87           C  
ATOM   1128  CG2 VAL A  74      22.917   1.979  -8.981  1.00  0.87           C  
ATOM   1129  H   VAL A  74      20.217   3.118 -10.163  1.00  0.87           H  
ATOM   1130  HA  VAL A  74      21.459   0.441 -10.626  1.00  0.87           H  
ATOM   1131  HB  VAL A  74      21.000   2.021  -8.093  1.00  0.87           H  
ATOM   1132 1HG1 VAL A  74      22.273   0.323  -6.950  1.00  0.87           H  
ATOM   1133 2HG1 VAL A  74      20.785  -0.337  -7.670  1.00  0.87           H  
ATOM   1134 3HG1 VAL A  74      22.354  -0.623  -8.459  1.00  0.87           H  
ATOM   1135 1HG2 VAL A  74      23.430   2.202  -8.050  1.00  0.87           H  
ATOM   1136 2HG2 VAL A  74      23.519   1.299  -9.580  1.00  0.87           H  
ATOM   1137 3HG2 VAL A  74      22.752   2.889  -9.534  1.00  0.87           H  
ATOM   1138  N   GLY A  75      18.598   1.138  -9.132  1.00  0.94           N  
ATOM   1139  CA  GLY A  75      17.334   0.572  -8.694  1.00  0.94           C  
ATOM   1140  C   GLY A  75      16.546   1.587  -7.893  1.00  0.94           C  
ATOM   1141  O   GLY A  75      16.504   2.769  -8.243  1.00  0.94           O  
ATOM   1142  H   GLY A  75      18.790   2.126  -8.974  1.00  0.94           H  
ATOM   1143 1HA  GLY A  75      16.755   0.248  -9.558  1.00  0.94           H  
ATOM   1144 2HA  GLY A  75      17.523  -0.307  -8.081  1.00  0.94           H  
ATOM   1145  N   SER A  76      15.849   1.100  -6.881  1.00  1.03           N  
ATOM   1146  CA  SER A  76      15.011   1.916  -6.016  1.00  1.03           C  
ATOM   1147  C   SER A  76      14.851   1.206  -4.683  1.00  1.03           C  
ATOM   1148  O   SER A  76      15.038  -0.013  -4.615  1.00  1.03           O  
ATOM   1149  CB  SER A  76      13.665   2.139  -6.667  1.00  1.03           C  
ATOM   1150  OG  SER A  76      12.978   0.923  -6.793  1.00  1.03           O  
ATOM   1151  H   SER A  76      15.923   0.114  -6.679  1.00  1.03           H  
ATOM   1152  HA  SER A  76      15.492   2.874  -5.847  1.00  1.03           H  
ATOM   1153 1HB  SER A  76      13.098   2.829  -6.061  1.00  1.03           H  
ATOM   1154 2HB  SER A  76      13.793   2.595  -7.647  1.00  1.03           H  
ATOM   1155  HG  SER A  76      12.971   0.536  -5.912  1.00  1.03           H  
ATOM   1156  N   THR A  77      14.443   1.929  -3.645  1.00  1.13           N  
ATOM   1157  CA  THR A  77      14.217   1.270  -2.366  1.00  1.13           C  
ATOM   1158  C   THR A  77      13.048   1.815  -1.564  1.00  1.13           C  
ATOM   1159  O   THR A  77      12.677   2.980  -1.659  1.00  1.13           O  
ATOM   1160  CB  THR A  77      15.462   1.359  -1.478  1.00  1.13           C  
ATOM   1161  OG1 THR A  77      15.249   0.565  -0.318  1.00  1.13           O  
ATOM   1162  CG2 THR A  77      15.709   2.806  -1.038  1.00  1.13           C  
ATOM   1163  H   THR A  77      14.360   2.937  -3.747  1.00  1.13           H  
ATOM   1164  HA  THR A  77      14.013   0.218  -2.562  1.00  1.13           H  
ATOM   1165  HB  THR A  77      16.326   0.980  -2.024  1.00  1.13           H  
ATOM   1166  HG1 THR A  77      16.102   0.423   0.115  1.00  1.13           H  
ATOM   1167 1HG2 THR A  77      16.590   2.850  -0.396  1.00  1.13           H  
ATOM   1168 2HG2 THR A  77      15.870   3.431  -1.918  1.00  1.13           H  
ATOM   1169 3HG2 THR A  77      14.842   3.175  -0.482  1.00  1.13           H  
ATOM   1170  N   GLU A  78      12.466   0.938  -0.755  1.00  1.24           N  
ATOM   1171  CA  GLU A  78      11.374   1.294   0.150  1.00  1.24           C  
ATOM   1172  C   GLU A  78      11.893   1.580   1.566  1.00  1.24           C  
ATOM   1173  O   GLU A  78      11.129   1.878   2.486  1.00  1.24           O  
ATOM   1174  CB  GLU A  78      10.348   0.163   0.172  1.00  1.24           C  
ATOM   1175  CG  GLU A  78       9.665  -0.098  -1.181  1.00  1.24           C  
ATOM   1176  CD  GLU A  78       8.684  -1.258  -1.139  1.00  1.24           C  
ATOM   1177  OE1 GLU A  78       8.549  -1.859  -0.099  1.00  1.24           O  
ATOM   1178  OE2 GLU A  78       8.079  -1.544  -2.147  1.00  1.24           O  
ATOM   1179  H   GLU A  78      12.818  -0.011  -0.747  1.00  1.24           H  
ATOM   1180  HA  GLU A  78      10.893   2.201  -0.223  1.00  1.24           H  
ATOM   1181 1HB  GLU A  78      10.837  -0.761   0.487  1.00  1.24           H  
ATOM   1182 2HB  GLU A  78       9.574   0.390   0.903  1.00  1.24           H  
ATOM   1183 1HG  GLU A  78       9.136   0.806  -1.489  1.00  1.24           H  
ATOM   1184 2HG  GLU A  78      10.434  -0.304  -1.926  1.00  1.24           H  
ATOM   1185  N   VAL A  79      13.203   1.450   1.732  1.00  1.32           N  
ATOM   1186  CA  VAL A  79      13.891   1.646   2.997  1.00  1.32           C  
ATOM   1187  C   VAL A  79      13.938   3.118   3.411  1.00  1.32           C  
ATOM   1188  O   VAL A  79      14.225   3.987   2.587  1.00  1.32           O  
ATOM   1189  CB  VAL A  79      15.302   1.062   2.864  1.00  1.32           C  
ATOM   1190  CG1 VAL A  79      16.101   1.350   4.047  1.00  1.32           C  
ATOM   1191  CG2 VAL A  79      15.193  -0.440   2.696  1.00  1.32           C  
ATOM   1192  H   VAL A  79      13.775   1.193   0.930  1.00  1.32           H  
ATOM   1193  HA  VAL A  79      13.358   1.088   3.768  1.00  1.32           H  
ATOM   1194  HB  VAL A  79      15.794   1.512   2.010  1.00  1.32           H  
ATOM   1195 1HG1 VAL A  79      17.096   0.925   3.938  1.00  1.32           H  
ATOM   1196 2HG1 VAL A  79      16.178   2.416   4.185  1.00  1.32           H  
ATOM   1197 3HG1 VAL A  79      15.602   0.903   4.880  1.00  1.32           H  
ATOM   1198 1HG2 VAL A  79      16.190  -0.866   2.593  1.00  1.32           H  
ATOM   1199 2HG2 VAL A  79      14.704  -0.864   3.574  1.00  1.32           H  
ATOM   1200 3HG2 VAL A  79      14.605  -0.674   1.811  1.00  1.32           H  
ATOM   1201  N   THR A  80      13.637   3.395   4.684  1.00  1.38           N  
ATOM   1202  CA  THR A  80      13.618   4.768   5.186  1.00  1.38           C  
ATOM   1203  C   THR A  80      15.019   5.291   5.413  1.00  1.38           C  
ATOM   1204  O   THR A  80      15.972   4.511   5.489  1.00  1.38           O  
ATOM   1205  CB  THR A  80      12.869   4.860   6.531  1.00  1.38           C  
ATOM   1206  OG1 THR A  80      13.581   4.114   7.559  1.00  1.38           O  
ATOM   1207  CG2 THR A  80      11.491   4.259   6.375  1.00  1.38           C  
ATOM   1208  H   THR A  80      13.405   2.635   5.305  1.00  1.38           H  
ATOM   1209  HA  THR A  80      13.124   5.406   4.450  1.00  1.38           H  
ATOM   1210  HB  THR A  80      12.781   5.901   6.837  1.00  1.38           H  
ATOM   1211  HG1 THR A  80      13.027   4.072   8.356  1.00  1.38           H  
ATOM   1212 1HG2 THR A  80      10.955   4.320   7.323  1.00  1.38           H  
ATOM   1213 2HG2 THR A  80      10.940   4.808   5.610  1.00  1.38           H  
ATOM   1214 3HG2 THR A  80      11.582   3.215   6.076  1.00  1.38           H  
ATOM   1215  N   GLU A  81      15.137   6.604   5.597  1.00  1.40           N  
ATOM   1216  CA  GLU A  81      16.435   7.214   5.839  1.00  1.40           C  
ATOM   1217  C   GLU A  81      17.080   6.666   7.098  1.00  1.40           C  
ATOM   1218  O   GLU A  81      18.273   6.397   7.132  1.00  1.40           O  
ATOM   1219  CB  GLU A  81      16.290   8.725   6.004  1.00  1.40           C  
ATOM   1220  CG  GLU A  81      15.893   9.505   4.764  1.00  1.40           C  
ATOM   1221  CD  GLU A  81      15.638  10.975   5.068  1.00  1.40           C  
ATOM   1222  OE1 GLU A  81      15.686  11.337   6.219  1.00  1.40           O  
ATOM   1223  OE2 GLU A  81      15.383  11.724   4.156  1.00  1.40           O  
ATOM   1224  H   GLU A  81      14.316   7.192   5.536  1.00  1.40           H  
ATOM   1225  HA  GLU A  81      17.090   6.993   4.991  1.00  1.40           H  
ATOM   1226 1HB  GLU A  81      15.542   8.928   6.771  1.00  1.40           H  
ATOM   1227 2HB  GLU A  81      17.234   9.136   6.360  1.00  1.40           H  
ATOM   1228 1HG  GLU A  81      16.700   9.434   4.040  1.00  1.40           H  
ATOM   1229 2HG  GLU A  81      15.001   9.059   4.325  1.00  1.40           H  
ATOM   1230  N   GLU A  82      16.267   6.468   8.142  1.00  1.40           N  
ATOM   1231  CA  GLU A  82      16.831   5.977   9.388  1.00  1.40           C  
ATOM   1232  C   GLU A  82      17.355   4.560   9.233  1.00  1.40           C  
ATOM   1233  O   GLU A  82      18.464   4.258   9.685  1.00  1.40           O  
ATOM   1234  CB  GLU A  82      15.771   6.009  10.491  1.00  1.40           C  
ATOM   1235  CG  GLU A  82      15.372   7.415  10.951  1.00  1.40           C  
ATOM   1236  CD  GLU A  82      14.274   7.413  11.998  1.00  1.40           C  
ATOM   1237  OE1 GLU A  82      13.744   6.362  12.277  1.00  1.40           O  
ATOM   1238  OE2 GLU A  82      13.971   8.463  12.515  1.00  1.40           O  
ATOM   1239  H   GLU A  82      15.289   6.682   8.064  1.00  1.40           H  
ATOM   1240  HA  GLU A  82      17.657   6.620   9.675  1.00  1.40           H  
ATOM   1241 1HB  GLU A  82      14.872   5.505  10.139  1.00  1.40           H  
ATOM   1242 2HB  GLU A  82      16.137   5.459  11.360  1.00  1.40           H  
ATOM   1243 1HG  GLU A  82      16.249   7.912  11.361  1.00  1.40           H  
ATOM   1244 2HG  GLU A  82      15.040   7.985  10.081  1.00  1.40           H  
ATOM   1245  N   ILE A  83      16.616   3.703   8.529  1.00  1.39           N  
ATOM   1246  CA  ILE A  83      17.077   2.328   8.385  1.00  1.39           C  
ATOM   1247  C   ILE A  83      18.346   2.283   7.559  1.00  1.39           C  
ATOM   1248  O   ILE A  83      19.305   1.584   7.900  1.00  1.39           O  
ATOM   1249  CB  ILE A  83      16.038   1.450   7.696  1.00  1.39           C  
ATOM   1250  CG1 ILE A  83      14.810   1.260   8.547  1.00  1.39           C  
ATOM   1251  CG2 ILE A  83      16.673   0.095   7.360  1.00  1.39           C  
ATOM   1252  CD1 ILE A  83      13.659   0.659   7.754  1.00  1.39           C  
ATOM   1253  H   ILE A  83      15.711   3.984   8.133  1.00  1.39           H  
ATOM   1254  HA  ILE A  83      17.291   1.925   9.375  1.00  1.39           H  
ATOM   1255  HB  ILE A  83      15.712   1.957   6.803  1.00  1.39           H  
ATOM   1256 1HG1 ILE A  83      15.050   0.597   9.380  1.00  1.39           H  
ATOM   1257 2HG1 ILE A  83      14.503   2.219   8.951  1.00  1.39           H  
ATOM   1258 1HG2 ILE A  83      15.946  -0.530   6.845  1.00  1.39           H  
ATOM   1259 2HG2 ILE A  83      17.539   0.247   6.716  1.00  1.39           H  
ATOM   1260 3HG2 ILE A  83      16.988  -0.395   8.281  1.00  1.39           H  
ATOM   1261 1HD1 ILE A  83      12.793   0.538   8.403  1.00  1.39           H  
ATOM   1262 2HD1 ILE A  83      13.403   1.322   6.928  1.00  1.39           H  
ATOM   1263 3HD1 ILE A  83      13.956  -0.311   7.360  1.00  1.39           H  
ATOM   1264  N   PHE A  84      18.344   3.015   6.453  1.00  1.39           N  
ATOM   1265  CA  PHE A  84      19.480   3.049   5.559  1.00  1.39           C  
ATOM   1266  C   PHE A  84      20.731   3.537   6.267  1.00  1.39           C  
ATOM   1267  O   PHE A  84      21.802   2.952   6.114  1.00  1.39           O  
ATOM   1268  CB  PHE A  84      19.169   3.875   4.335  1.00  1.39           C  
ATOM   1269  CG  PHE A  84      20.269   3.932   3.373  1.00  1.39           C  
ATOM   1270  CD1 PHE A  84      20.564   2.823   2.590  1.00  1.39           C  
ATOM   1271  CD2 PHE A  84      20.993   5.069   3.202  1.00  1.39           C  
ATOM   1272  CE1 PHE A  84      21.586   2.866   1.676  1.00  1.39           C  
ATOM   1273  CE2 PHE A  84      21.988   5.104   2.292  1.00  1.39           C  
ATOM   1274  CZ  PHE A  84      22.301   4.015   1.532  1.00  1.39           C  
ATOM   1275  H   PHE A  84      17.522   3.575   6.223  1.00  1.39           H  
ATOM   1276  HA  PHE A  84      19.664   2.032   5.217  1.00  1.39           H  
ATOM   1277 1HB  PHE A  84      18.307   3.451   3.840  1.00  1.39           H  
ATOM   1278 2HB  PHE A  84      18.912   4.893   4.637  1.00  1.39           H  
ATOM   1279  HD1 PHE A  84      19.980   1.911   2.715  1.00  1.39           H  
ATOM   1280  HD2 PHE A  84      20.763   5.952   3.803  1.00  1.39           H  
ATOM   1281  HE1 PHE A  84      21.820   1.993   1.071  1.00  1.39           H  
ATOM   1282  HE2 PHE A  84      22.542   5.991   2.173  1.00  1.39           H  
ATOM   1283  HZ  PHE A  84      23.117   4.075   0.809  1.00  1.39           H  
ATOM   1284  N   LEU A  85      20.625   4.622   7.025  1.00  1.42           N  
ATOM   1285  CA  LEU A  85      21.796   5.111   7.722  1.00  1.42           C  
ATOM   1286  C   LEU A  85      22.291   4.087   8.764  1.00  1.42           C  
ATOM   1287  O   LEU A  85      23.507   3.916   8.935  1.00  1.42           O  
ATOM   1288  CB  LEU A  85      21.471   6.457   8.357  1.00  1.42           C  
ATOM   1289  CG  LEU A  85      21.234   7.600   7.345  1.00  1.42           C  
ATOM   1290  CD1 LEU A  85      20.743   8.826   8.087  1.00  1.42           C  
ATOM   1291  CD2 LEU A  85      22.509   7.877   6.581  1.00  1.42           C  
ATOM   1292  H   LEU A  85      19.734   5.111   7.126  1.00  1.42           H  
ATOM   1293  HA  LEU A  85      22.587   5.265   6.991  1.00  1.42           H  
ATOM   1294 1HB  LEU A  85      20.556   6.342   8.948  1.00  1.42           H  
ATOM   1295 2HB  LEU A  85      22.282   6.744   9.020  1.00  1.42           H  
ATOM   1296  HG  LEU A  85      20.466   7.306   6.636  1.00  1.42           H  
ATOM   1297 1HD1 LEU A  85      20.556   9.632   7.378  1.00  1.42           H  
ATOM   1298 2HD1 LEU A  85      19.814   8.579   8.608  1.00  1.42           H  
ATOM   1299 3HD1 LEU A  85      21.493   9.142   8.808  1.00  1.42           H  
ATOM   1300 1HD2 LEU A  85      22.327   8.676   5.867  1.00  1.42           H  
ATOM   1301 2HD2 LEU A  85      23.296   8.176   7.273  1.00  1.42           H  
ATOM   1302 3HD2 LEU A  85      22.808   6.979   6.054  1.00  1.42           H  
ATOM   1303  N   GLU A  86      21.372   3.375   9.453  1.00  1.49           N  
ATOM   1304  CA  GLU A  86      21.820   2.343  10.401  1.00  1.49           C  
ATOM   1305  C   GLU A  86      22.560   1.233   9.647  1.00  1.49           C  
ATOM   1306  O   GLU A  86      23.603   0.737  10.103  1.00  1.49           O  
ATOM   1307  CB  GLU A  86      20.644   1.748  11.189  1.00  1.49           C  
ATOM   1308  CG  GLU A  86      20.015   2.684  12.230  1.00  1.49           C  
ATOM   1309  CD  GLU A  86      18.805   2.078  12.923  1.00  1.49           C  
ATOM   1310  OE1 GLU A  86      18.380   1.014  12.531  1.00  1.49           O  
ATOM   1311  OE2 GLU A  86      18.312   2.683  13.849  1.00  1.49           O  
ATOM   1312  H   GLU A  86      20.371   3.552   9.331  1.00  1.49           H  
ATOM   1313  HA  GLU A  86      22.512   2.798  11.108  1.00  1.49           H  
ATOM   1314 1HB  GLU A  86      19.857   1.455  10.494  1.00  1.49           H  
ATOM   1315 2HB  GLU A  86      20.974   0.847  11.706  1.00  1.49           H  
ATOM   1316 1HG  GLU A  86      20.765   2.923  12.982  1.00  1.49           H  
ATOM   1317 2HG  GLU A  86      19.727   3.610  11.745  1.00  1.49           H  
ATOM   1318  N   TYR A  87      22.045   0.877   8.469  1.00  1.60           N  
ATOM   1319  CA  TYR A  87      22.671  -0.099   7.588  1.00  1.60           C  
ATOM   1320  C   TYR A  87      24.068   0.330   7.219  1.00  1.60           C  
ATOM   1321  O   TYR A  87      25.022  -0.434   7.384  1.00  1.60           O  
ATOM   1322  CB  TYR A  87      21.814  -0.331   6.353  1.00  1.60           C  
ATOM   1323  CG  TYR A  87      22.471  -1.069   5.227  1.00  1.60           C  
ATOM   1324  CD1 TYR A  87      22.641  -2.441   5.258  1.00  1.60           C  
ATOM   1325  CD2 TYR A  87      22.880  -0.333   4.119  1.00  1.60           C  
ATOM   1326  CE1 TYR A  87      23.227  -3.078   4.182  1.00  1.60           C  
ATOM   1327  CE2 TYR A  87      23.454  -0.963   3.051  1.00  1.60           C  
ATOM   1328  CZ  TYR A  87      23.633  -2.337   3.077  1.00  1.60           C  
ATOM   1329  OH  TYR A  87      24.214  -2.976   2.004  1.00  1.60           O  
ATOM   1330  H   TYR A  87      21.163   1.305   8.167  1.00  1.60           H  
ATOM   1331  HA  TYR A  87      22.752  -1.044   8.135  1.00  1.60           H  
ATOM   1332 1HB  TYR A  87      20.921  -0.889   6.644  1.00  1.60           H  
ATOM   1333 2HB  TYR A  87      21.476   0.606   5.966  1.00  1.60           H  
ATOM   1334  HD1 TYR A  87      22.313  -3.014   6.125  1.00  1.60           H  
ATOM   1335  HD2 TYR A  87      22.735   0.752   4.105  1.00  1.60           H  
ATOM   1336  HE1 TYR A  87      23.366  -4.159   4.198  1.00  1.60           H  
ATOM   1337  HE2 TYR A  87      23.774  -0.385   2.183  1.00  1.60           H  
ATOM   1338  HH  TYR A  87      24.434  -2.331   1.327  1.00  1.60           H  
ATOM   1339  N   LEU A  88      24.206   1.563   6.745  1.00  1.75           N  
ATOM   1340  CA  LEU A  88      25.516   2.028   6.364  1.00  1.75           C  
ATOM   1341  C   LEU A  88      26.472   2.030   7.532  1.00  1.75           C  
ATOM   1342  O   LEU A  88      27.607   1.578   7.411  1.00  1.75           O  
ATOM   1343  CB  LEU A  88      25.467   3.438   5.805  1.00  1.75           C  
ATOM   1344  CG  LEU A  88      24.829   3.649   4.482  1.00  1.75           C  
ATOM   1345  CD1 LEU A  88      24.834   5.094   4.242  1.00  1.75           C  
ATOM   1346  CD2 LEU A  88      25.584   2.911   3.416  1.00  1.75           C  
ATOM   1347  H   LEU A  88      23.388   2.164   6.636  1.00  1.75           H  
ATOM   1348  HA  LEU A  88      25.904   1.349   5.601  1.00  1.75           H  
ATOM   1349 1HB  LEU A  88      24.882   4.035   6.513  1.00  1.75           H  
ATOM   1350 2HB  LEU A  88      26.454   3.850   5.782  1.00  1.75           H  
ATOM   1351  HG  LEU A  88      23.793   3.301   4.492  1.00  1.75           H  
ATOM   1352 1HD1 LEU A  88      24.400   5.297   3.298  1.00  1.75           H  
ATOM   1353 2HD1 LEU A  88      24.278   5.590   5.021  1.00  1.75           H  
ATOM   1354 3HD1 LEU A  88      25.857   5.450   4.246  1.00  1.75           H  
ATOM   1355 1HD2 LEU A  88      25.113   3.098   2.452  1.00  1.75           H  
ATOM   1356 2HD2 LEU A  88      26.616   3.254   3.388  1.00  1.75           H  
ATOM   1357 3HD2 LEU A  88      25.550   1.855   3.635  1.00  1.75           H  
ATOM   1358  N   SER A  89      26.000   2.466   8.697  1.00  1.95           N  
ATOM   1359  CA  SER A  89      26.878   2.525   9.848  1.00  1.95           C  
ATOM   1360  C   SER A  89      27.398   1.129  10.162  1.00  1.95           C  
ATOM   1361  O   SER A  89      28.597   0.941  10.406  1.00  1.95           O  
ATOM   1362  CB  SER A  89      26.126   3.095  11.031  1.00  1.95           C  
ATOM   1363  OG  SER A  89      25.747   4.427  10.790  1.00  1.95           O  
ATOM   1364  H   SER A  89      25.045   2.814   8.773  1.00  1.95           H  
ATOM   1365  HA  SER A  89      27.723   3.172   9.611  1.00  1.95           H  
ATOM   1366 1HB  SER A  89      25.238   2.493  11.220  1.00  1.95           H  
ATOM   1367 2HB  SER A  89      26.753   3.045  11.919  1.00  1.95           H  
ATOM   1368  HG  SER A  89      25.080   4.382  10.068  1.00  1.95           H  
ATOM   1369  N   SER A  90      26.505   0.137  10.077  1.00  2.19           N  
ATOM   1370  CA  SER A  90      26.887  -1.233  10.326  1.00  2.19           C  
ATOM   1371  C   SER A  90      27.915  -1.692   9.298  1.00  2.19           C  
ATOM   1372  O   SER A  90      28.882  -2.364   9.659  1.00  2.19           O  
ATOM   1373  CB  SER A  90      25.665  -2.132  10.289  1.00  2.19           C  
ATOM   1374  OG  SER A  90      24.785  -1.820  11.341  1.00  2.19           O  
ATOM   1375  H   SER A  90      25.529   0.353   9.873  1.00  2.19           H  
ATOM   1376  HA  SER A  90      27.337  -1.294  11.317  1.00  2.19           H  
ATOM   1377 1HB  SER A  90      25.151  -2.017   9.340  1.00  2.19           H  
ATOM   1378 2HB  SER A  90      25.980  -3.169  10.371  1.00  2.19           H  
ATOM   1379  HG  SER A  90      24.418  -0.940  11.120  1.00  2.19           H  
ATOM   1380  N   LEU A  91      27.759  -1.297   8.025  1.00  2.46           N  
ATOM   1381  CA  LEU A  91      28.727  -1.733   7.027  1.00  2.46           C  
ATOM   1382  C   LEU A  91      30.102  -1.163   7.352  1.00  2.46           C  
ATOM   1383  O   LEU A  91      31.107  -1.889   7.331  1.00  2.46           O  
ATOM   1384  CB  LEU A  91      28.397  -1.177   5.628  1.00  2.46           C  
ATOM   1385  CG  LEU A  91      27.149  -1.633   4.919  1.00  2.46           C  
ATOM   1386  CD1 LEU A  91      27.058  -0.851   3.642  1.00  2.46           C  
ATOM   1387  CD2 LEU A  91      27.186  -3.075   4.657  1.00  2.46           C  
ATOM   1388  H   LEU A  91      26.943  -0.742   7.759  1.00  2.46           H  
ATOM   1389  HA  LEU A  91      28.771  -2.819   7.014  1.00  2.46           H  
ATOM   1390 1HB  LEU A  91      28.326  -0.101   5.704  1.00  2.46           H  
ATOM   1391 2HB  LEU A  91      29.228  -1.402   4.978  1.00  2.46           H  
ATOM   1392  HG  LEU A  91      26.280  -1.398   5.522  1.00  2.46           H  
ATOM   1393 1HD1 LEU A  91      26.179  -1.122   3.105  1.00  2.46           H  
ATOM   1394 2HD1 LEU A  91      27.039   0.200   3.872  1.00  2.46           H  
ATOM   1395 3HD1 LEU A  91      27.926  -1.073   3.030  1.00  2.46           H  
ATOM   1396 1HD2 LEU A  91      26.281  -3.374   4.133  1.00  2.46           H  
ATOM   1397 2HD2 LEU A  91      28.048  -3.296   4.039  1.00  2.46           H  
ATOM   1398 3HD2 LEU A  91      27.254  -3.611   5.603  1.00  2.46           H  
ATOM   1399  N   GLY A  92      30.131   0.109   7.749  1.00  2.77           N  
ATOM   1400  CA  GLY A  92      31.374   0.812   8.055  1.00  2.77           C  
ATOM   1401  C   GLY A  92      32.166   0.163   9.187  1.00  2.77           C  
ATOM   1402  O   GLY A  92      33.399   0.146   9.155  1.00  2.77           O  
ATOM   1403  H   GLY A  92      29.250   0.628   7.786  1.00  2.77           H  
ATOM   1404 1HA  GLY A  92      31.989   0.860   7.159  1.00  2.77           H  
ATOM   1405 2HA  GLY A  92      31.133   1.838   8.327  1.00  2.77           H  
ATOM   1406  N   GLU A  93      31.462  -0.374  10.184  1.00  3.12           N  
ATOM   1407  CA  GLU A  93      32.138  -1.019  11.304  1.00  3.12           C  
ATOM   1408  C   GLU A  93      32.344  -2.533  11.136  1.00  3.12           C  
ATOM   1409  O   GLU A  93      33.336  -3.078  11.626  1.00  3.12           O  
ATOM   1410  CB  GLU A  93      31.367  -0.767  12.610  1.00  3.12           C  
ATOM   1411  CG  GLU A  93      31.313   0.697  13.057  1.00  3.12           C  
ATOM   1412  CD  GLU A  93      30.616   0.894  14.401  1.00  3.12           C  
ATOM   1413  OE1 GLU A  93      30.092  -0.061  14.932  1.00  3.12           O  
ATOM   1414  OE2 GLU A  93      30.628   2.000  14.897  1.00  3.12           O  
ATOM   1415  H   GLU A  93      30.444  -0.284  10.174  1.00  3.12           H  
ATOM   1416  HA  GLU A  93      33.122  -0.563  11.406  1.00  3.12           H  
ATOM   1417 1HB  GLU A  93      30.337  -1.108  12.484  1.00  3.12           H  
ATOM   1418 2HB  GLU A  93      31.811  -1.352  13.414  1.00  3.12           H  
ATOM   1419 1HG  GLU A  93      32.328   1.085  13.122  1.00  3.12           H  
ATOM   1420 2HG  GLU A  93      30.781   1.267  12.293  1.00  3.12           H  
ATOM   1421  N   SER A  94      31.402  -3.219  10.479  1.00  3.49           N  
ATOM   1422  CA  SER A  94      31.456  -4.674  10.379  1.00  3.49           C  
ATOM   1423  C   SER A  94      32.150  -5.212   9.132  1.00  3.49           C  
ATOM   1424  O   SER A  94      32.832  -6.237   9.203  1.00  3.49           O  
ATOM   1425  CB  SER A  94      30.046  -5.227  10.375  1.00  3.49           C  
ATOM   1426  OG  SER A  94      29.374  -4.903  11.560  1.00  3.49           O  
ATOM   1427  H   SER A  94      30.605  -2.735  10.081  1.00  3.49           H  
ATOM   1428  HA  SER A  94      31.985  -5.052  11.252  1.00  3.49           H  
ATOM   1429 1HB  SER A  94      29.501  -4.834   9.517  1.00  3.49           H  
ATOM   1430 2HB  SER A  94      30.088  -6.307  10.262  1.00  3.49           H  
ATOM   1431  HG  SER A  94      29.160  -3.956  11.478  1.00  3.49           H  
ATOM   1432  N   LEU A  95      31.952  -4.563   7.984  1.00  3.88           N  
ATOM   1433  CA  LEU A  95      32.496  -5.076   6.737  1.00  3.88           C  
ATOM   1434  C   LEU A  95      33.636  -4.252   6.179  1.00  3.88           C  
ATOM   1435  O   LEU A  95      34.522  -4.803   5.546  1.00  3.88           O  
ATOM   1436  CB  LEU A  95      31.400  -5.228   5.687  1.00  3.88           C  
ATOM   1437  CG  LEU A  95      30.297  -6.207   6.050  1.00  3.88           C  
ATOM   1438  CD1 LEU A  95      29.280  -6.221   4.953  1.00  3.88           C  
ATOM   1439  CD2 LEU A  95      30.898  -7.579   6.264  1.00  3.88           C  
ATOM   1440  H   LEU A  95      31.421  -3.696   7.955  1.00  3.88           H  
ATOM   1441  HA  LEU A  95      32.890  -6.075   6.929  1.00  3.88           H  
ATOM   1442 1HB  LEU A  95      30.925  -4.260   5.555  1.00  3.88           H  
ATOM   1443 2HB  LEU A  95      31.849  -5.527   4.738  1.00  3.88           H  
ATOM   1444  HG  LEU A  95      29.802  -5.880   6.963  1.00  3.88           H  
ATOM   1445 1HD1 LEU A  95      28.477  -6.914   5.206  1.00  3.88           H  
ATOM   1446 2HD1 LEU A  95      28.883  -5.242   4.833  1.00  3.88           H  
ATOM   1447 3HD1 LEU A  95      29.753  -6.535   4.024  1.00  3.88           H  
ATOM   1448 1HD2 LEU A  95      30.112  -8.285   6.525  1.00  3.88           H  
ATOM   1449 2HD2 LEU A  95      31.392  -7.904   5.348  1.00  3.88           H  
ATOM   1450 3HD2 LEU A  95      31.631  -7.538   7.073  1.00  3.88           H  
ATOM   1451  N   PHE A  96      33.627  -2.942   6.410  1.00  4.28           N  
ATOM   1452  CA  PHE A  96      34.651  -2.085   5.826  1.00  4.28           C  
ATOM   1453  C   PHE A  96      35.457  -1.196   6.778  1.00  4.28           C  
ATOM   1454  O   PHE A  96      35.554   0.004   6.503  1.00  4.28           O  
ATOM   1455  CB  PHE A  96      33.959  -1.091   4.901  1.00  4.28           C  
ATOM   1456  CG  PHE A  96      33.201  -1.630   3.751  1.00  4.28           C  
ATOM   1457  CD1 PHE A  96      31.908  -2.085   3.909  1.00  4.28           C  
ATOM   1458  CD2 PHE A  96      33.735  -1.581   2.489  1.00  4.28           C  
ATOM   1459  CE1 PHE A  96      31.171  -2.517   2.834  1.00  4.28           C  
ATOM   1460  CE2 PHE A  96      33.004  -1.995   1.410  1.00  4.28           C  
ATOM   1461  CZ  PHE A  96      31.717  -2.472   1.582  1.00  4.28           C  
ATOM   1462  H   PHE A  96      32.863  -2.529   6.940  1.00  4.28           H  
ATOM   1463  HA  PHE A  96      35.346  -2.707   5.268  1.00  4.28           H  
ATOM   1464 1HB  PHE A  96      33.269  -0.501   5.501  1.00  4.28           H  
ATOM   1465 2HB  PHE A  96      34.696  -0.403   4.510  1.00  4.28           H  
ATOM   1466  HD1 PHE A  96      31.478  -2.097   4.902  1.00  4.28           H  
ATOM   1467  HD2 PHE A  96      34.745  -1.196   2.349  1.00  4.28           H  
ATOM   1468  HE1 PHE A  96      30.155  -2.882   2.973  1.00  4.28           H  
ATOM   1469  HE2 PHE A  96      33.436  -1.952   0.413  1.00  4.28           H  
ATOM   1470  HZ  PHE A  96      31.140  -2.805   0.722  1.00  4.28           H  
ATOM   1471  N   PRO A  97      36.102  -1.682   7.855  1.00  4.69           N  
ATOM   1472  CA  PRO A  97      36.947  -0.835   8.667  1.00  4.69           C  
ATOM   1473  C   PRO A  97      37.962  -0.158   7.762  1.00  4.69           C  
ATOM   1474  O   PRO A  97      38.623  -0.833   6.958  1.00  4.69           O  
ATOM   1475  CB  PRO A  97      37.600  -1.835   9.623  1.00  4.69           C  
ATOM   1476  CG  PRO A  97      36.568  -2.947   9.742  1.00  4.69           C  
ATOM   1477  CD  PRO A  97      35.945  -3.062   8.359  1.00  4.69           C  
ATOM   1478  HA  PRO A  97      36.322  -0.097   9.202  1.00  4.69           H  
ATOM   1479 1HB  PRO A  97      38.567  -2.170   9.215  1.00  4.69           H  
ATOM   1480 2HB  PRO A  97      37.808  -1.348  10.586  1.00  4.69           H  
ATOM   1481 1HG  PRO A  97      37.046  -3.878  10.078  1.00  4.69           H  
ATOM   1482 2HG  PRO A  97      35.815  -2.683  10.508  1.00  4.69           H  
ATOM   1483 1HD  PRO A  97      36.453  -3.791   7.735  1.00  4.69           H  
ATOM   1484 2HD  PRO A  97      34.900  -3.313   8.535  1.00  4.69           H  
ATOM   1485  N   PHE A  98      38.076   1.162   7.885  1.00  5.10           N  
ATOM   1486  CA  PHE A  98      38.997   2.003   7.102  1.00  5.10           C  
ATOM   1487  C   PHE A  98      38.862   1.867   5.577  1.00  5.10           C  
ATOM   1488  O   PHE A  98      39.754   2.299   4.830  1.00  5.10           O  
ATOM   1489  CB  PHE A  98      40.438   1.698   7.505  1.00  5.10           C  
ATOM   1490  CG  PHE A  98      40.708   1.940   8.950  1.00  5.10           C  
ATOM   1491  CD1 PHE A  98      40.766   0.885   9.852  1.00  5.10           C  
ATOM   1492  CD2 PHE A  98      40.899   3.227   9.418  1.00  5.10           C  
ATOM   1493  CE1 PHE A  98      41.012   1.123  11.193  1.00  5.10           C  
ATOM   1494  CE2 PHE A  98      41.144   3.467  10.754  1.00  5.10           C  
ATOM   1495  CZ  PHE A  98      41.201   2.416  11.643  1.00  5.10           C  
ATOM   1496  H   PHE A  98      37.483   1.627   8.557  1.00  5.10           H  
ATOM   1497  HA  PHE A  98      38.789   3.045   7.357  1.00  5.10           H  
ATOM   1498 1HB  PHE A  98      40.671   0.657   7.288  1.00  5.10           H  
ATOM   1499 2HB  PHE A  98      41.116   2.315   6.920  1.00  5.10           H  
ATOM   1500  HD1 PHE A  98      40.618  -0.134   9.494  1.00  5.10           H  
ATOM   1501  HD2 PHE A  98      40.855   4.064   8.717  1.00  5.10           H  
ATOM   1502  HE1 PHE A  98      41.058   0.291  11.896  1.00  5.10           H  
ATOM   1503  HE2 PHE A  98      41.293   4.490  11.103  1.00  5.10           H  
ATOM   1504  HZ  PHE A  98      41.395   2.605  12.698  1.00  5.10           H  
ATOM   1505  N   GLY A  99      37.816   1.182   5.103  1.00  5.52           N  
ATOM   1506  CA  GLY A  99      37.628   0.976   3.681  1.00  5.52           C  
ATOM   1507  C   GLY A  99      38.654  -0.029   3.126  1.00  5.52           C  
ATOM   1508  O   GLY A  99      38.804  -0.141   1.910  1.00  5.52           O  
ATOM   1509  H   GLY A  99      37.108   0.821   5.745  1.00  5.52           H  
ATOM   1510 1HA  GLY A  99      36.616   0.615   3.498  1.00  5.52           H  
ATOM   1511 2HA  GLY A  99      37.728   1.930   3.161  1.00  5.52           H  
ATOM   1512  N   GLN A 100      39.359  -0.762   4.012  1.00  5.95           N  
ATOM   1513  CA  GLN A 100      40.441  -1.651   3.562  1.00  5.95           C  
ATOM   1514  C   GLN A 100      40.069  -3.122   3.457  1.00  5.95           C  
ATOM   1515  O   GLN A 100      40.677  -3.871   2.695  1.00  5.95           O  
ATOM   1516  CB  GLN A 100      41.634  -1.550   4.517  1.00  5.95           C  
ATOM   1517  CG  GLN A 100      42.221  -0.164   4.647  1.00  5.95           C  
ATOM   1518  CD  GLN A 100      42.735   0.412   3.350  1.00  5.95           C  
ATOM   1519  OE1 GLN A 100      43.621  -0.149   2.686  1.00  5.95           O  
ATOM   1520  NE2 GLN A 100      42.163   1.555   2.977  1.00  5.95           N  
ATOM   1521  H   GLN A 100      39.170  -0.657   5.010  1.00  5.95           H  
ATOM   1522  HA  GLN A 100      40.759  -1.317   2.576  1.00  5.95           H  
ATOM   1523 1HB  GLN A 100      41.316  -1.865   5.513  1.00  5.95           H  
ATOM   1524 2HB  GLN A 100      42.422  -2.229   4.194  1.00  5.95           H  
ATOM   1525 1HG  GLN A 100      41.455   0.492   5.014  1.00  5.95           H  
ATOM   1526 2HG  GLN A 100      43.048  -0.198   5.356  1.00  5.95           H  
ATOM   1527 1HE2 GLN A 100      42.438   2.005   2.128  1.00  5.95           H  
ATOM   1528 2HE2 GLN A 100      41.415   1.960   3.560  1.00  5.95           H  
ATOM   1529  N   ALA A 101      39.061  -3.538   4.202  1.00  6.36           N  
ATOM   1530  CA  ALA A 101      38.660  -4.947   4.254  1.00  6.36           C  
ATOM   1531  C   ALA A 101      38.254  -5.502   2.889  1.00  6.36           C  
ATOM   1532  O   ALA A 101      38.434  -6.689   2.607  1.00  6.36           O  
ATOM   1533  CB  ALA A 101      37.520  -5.088   5.215  1.00  6.36           C  
ATOM   1534  H   ALA A 101      38.584  -2.868   4.787  1.00  6.36           H  
ATOM   1535  HA  ALA A 101      39.507  -5.528   4.617  1.00  6.36           H  
ATOM   1536 1HB  ALA A 101      37.211  -6.128   5.295  1.00  6.36           H  
ATOM   1537 2HB  ALA A 101      37.830  -4.722   6.188  1.00  6.36           H  
ATOM   1538 3HB  ALA A 101      36.720  -4.503   4.831  1.00  6.36           H  
ATOM   1539  N   LEU A 102      37.704  -4.644   2.040  1.00  6.75           N  
ATOM   1540  CA  LEU A 102      37.258  -5.035   0.716  1.00  6.75           C  
ATOM   1541  C   LEU A 102      38.325  -4.779  -0.349  1.00  6.75           C  
ATOM   1542  O   LEU A 102      38.064  -4.927  -1.548  1.00  6.75           O  
ATOM   1543  CB  LEU A 102      35.953  -4.318   0.360  1.00  6.75           C  
ATOM   1544  CG  LEU A 102      34.649  -5.023   0.818  1.00  6.75           C  
ATOM   1545  CD1 LEU A 102      34.555  -6.364   0.118  1.00  6.75           C  
ATOM   1546  CD2 LEU A 102      34.632  -5.186   2.353  1.00  6.75           C  
ATOM   1547  H   LEU A 102      37.589  -3.684   2.328  1.00  6.75           H  
ATOM   1548  HA  LEU A 102      37.054  -6.105   0.731  1.00  6.75           H  
ATOM   1549 1HB  LEU A 102      35.971  -3.327   0.813  1.00  6.75           H  
ATOM   1550 2HB  LEU A 102      35.907  -4.201  -0.723  1.00  6.75           H  
ATOM   1551  HG  LEU A 102      33.799  -4.442   0.509  1.00  6.75           H  
ATOM   1552 1HD1 LEU A 102      33.634  -6.861   0.414  1.00  6.75           H  
ATOM   1553 2HD1 LEU A 102      34.557  -6.213  -0.960  1.00  6.75           H  
ATOM   1554 3HD1 LEU A 102      35.408  -6.980   0.401  1.00  6.75           H  
ATOM   1555 1HD2 LEU A 102      33.707  -5.675   2.663  1.00  6.75           H  
ATOM   1556 2HD2 LEU A 102      35.469  -5.789   2.672  1.00  6.75           H  
ATOM   1557 3HD2 LEU A 102      34.692  -4.218   2.833  1.00  6.75           H  
ATOM   1558  N   ARG A 103      39.544  -4.433   0.076  1.00  7.11           N  
ATOM   1559  CA  ARG A 103      40.619  -4.203  -0.873  1.00  7.11           C  
ATOM   1560  C   ARG A 103      40.775  -5.351  -1.884  1.00  7.11           C  
ATOM   1561  O   ARG A 103      40.923  -5.055  -3.066  1.00  7.11           O  
ATOM   1562  CB  ARG A 103      41.949  -3.888  -0.199  1.00  7.11           C  
ATOM   1563  CG  ARG A 103      43.072  -3.611  -1.177  1.00  7.11           C  
ATOM   1564  CD  ARG A 103      44.379  -3.537  -0.502  1.00  7.11           C  
ATOM   1565  NE  ARG A 103      44.753  -4.828   0.074  1.00  7.11           N  
ATOM   1566  CZ  ARG A 103      45.280  -5.860  -0.625  1.00  7.11           C  
ATOM   1567  NH1 ARG A 103      45.498  -5.739  -1.918  1.00  7.11           N  
ATOM   1568  NH2 ARG A 103      45.580  -6.995  -0.013  1.00  7.11           N  
ATOM   1569  H   ARG A 103      39.748  -4.325   1.069  1.00  7.11           H  
ATOM   1570  HA  ARG A 103      40.366  -3.307  -1.437  1.00  7.11           H  
ATOM   1571 1HB  ARG A 103      41.827  -2.978   0.396  1.00  7.11           H  
ATOM   1572 2HB  ARG A 103      42.272  -4.646   0.480  1.00  7.11           H  
ATOM   1573 1HG  ARG A 103      43.113  -4.412  -1.917  1.00  7.11           H  
ATOM   1574 2HG  ARG A 103      42.888  -2.663  -1.684  1.00  7.11           H  
ATOM   1575 1HD  ARG A 103      45.145  -3.241  -1.215  1.00  7.11           H  
ATOM   1576 2HD  ARG A 103      44.325  -2.806   0.306  1.00  7.11           H  
ATOM   1577  HE  ARG A 103      44.597  -4.959   1.065  1.00  7.11           H  
ATOM   1578 1HH1 ARG A 103      45.272  -4.877  -2.393  1.00  7.11           H  
ATOM   1579 2HH1 ARG A 103      45.890  -6.511  -2.445  1.00  7.11           H  
ATOM   1580 1HH2 ARG A 103      45.414  -7.095   0.978  1.00  7.11           H  
ATOM   1581 2HH2 ARG A 103      45.975  -7.762  -0.539  1.00  7.11           H  
ATOM   1582  N   PRO A 104      40.810  -6.656  -1.499  1.00  7.43           N  
ATOM   1583  CA  PRO A 104      40.920  -7.779  -2.420  1.00  7.43           C  
ATOM   1584  C   PRO A 104      39.880  -7.719  -3.549  1.00  7.43           C  
ATOM   1585  O   PRO A 104      40.139  -8.190  -4.661  1.00  7.43           O  
ATOM   1586  CB  PRO A 104      40.681  -8.983  -1.504  1.00  7.43           C  
ATOM   1587  CG  PRO A 104      41.181  -8.532  -0.156  1.00  7.43           C  
ATOM   1588  CD  PRO A 104      40.749  -7.091  -0.061  1.00  7.43           C  
ATOM   1589  HA  PRO A 104      41.937  -7.802  -2.832  1.00  7.43           H  
ATOM   1590 1HB  PRO A 104      39.610  -9.241  -1.495  1.00  7.43           H  
ATOM   1591 2HB  PRO A 104      41.219  -9.863  -1.889  1.00  7.43           H  
ATOM   1592 1HG  PRO A 104      40.744  -9.158   0.636  1.00  7.43           H  
ATOM   1593 2HG  PRO A 104      42.272  -8.652  -0.095  1.00  7.43           H  
ATOM   1594 1HD  PRO A 104      39.726  -7.079   0.324  1.00  7.43           H  
ATOM   1595 2HD  PRO A 104      41.433  -6.569   0.582  1.00  7.43           H  
ATOM   1596  N   LEU A 105      38.692  -7.155  -3.286  1.00  7.70           N  
ATOM   1597  CA  LEU A 105      37.692  -7.056  -4.341  1.00  7.70           C  
ATOM   1598  C   LEU A 105      38.149  -6.000  -5.318  1.00  7.70           C  
ATOM   1599  O   LEU A 105      38.160  -6.201  -6.534  1.00  7.70           O  
ATOM   1600  CB  LEU A 105      36.318  -6.686  -3.777  1.00  7.70           C  
ATOM   1601  CG  LEU A 105      35.208  -6.528  -4.811  1.00  7.70           C  
ATOM   1602  CD1 LEU A 105      35.029  -7.831  -5.568  1.00  7.70           C  
ATOM   1603  CD2 LEU A 105      33.926  -6.114  -4.105  1.00  7.70           C  
ATOM   1604  H   LEU A 105      38.482  -6.731  -2.387  1.00  7.70           H  
ATOM   1605  HA  LEU A 105      37.621  -8.011  -4.861  1.00  7.70           H  
ATOM   1606 1HB  LEU A 105      36.014  -7.453  -3.069  1.00  7.70           H  
ATOM   1607 2HB  LEU A 105      36.402  -5.741  -3.243  1.00  7.70           H  
ATOM   1608  HG  LEU A 105      35.487  -5.756  -5.523  1.00  7.70           H  
ATOM   1609 1HD1 LEU A 105      34.243  -7.713  -6.313  1.00  7.70           H  
ATOM   1610 2HD1 LEU A 105      35.966  -8.091  -6.066  1.00  7.70           H  
ATOM   1611 3HD1 LEU A 105      34.756  -8.620  -4.871  1.00  7.70           H  
ATOM   1612 1HD2 LEU A 105      33.128  -5.989  -4.840  1.00  7.70           H  
ATOM   1613 2HD2 LEU A 105      33.640  -6.884  -3.387  1.00  7.70           H  
ATOM   1614 3HD2 LEU A 105      34.090  -5.172  -3.581  1.00  7.70           H  
ATOM   1615  N   LEU A 106      38.567  -4.872  -4.755  1.00  7.94           N  
ATOM   1616  CA  LEU A 106      39.004  -3.718  -5.526  1.00  7.94           C  
ATOM   1617  C   LEU A 106      40.287  -4.039  -6.298  1.00  7.94           C  
ATOM   1618  O   LEU A 106      40.569  -3.434  -7.326  1.00  7.94           O  
ATOM   1619  CB  LEU A 106      39.236  -2.544  -4.582  1.00  7.94           C  
ATOM   1620  CG  LEU A 106      37.981  -2.043  -3.873  1.00  7.94           C  
ATOM   1621  CD1 LEU A 106      38.375  -0.967  -2.878  1.00  7.94           C  
ATOM   1622  CD2 LEU A 106      36.981  -1.545  -4.900  1.00  7.94           C  
ATOM   1623  H   LEU A 106      38.553  -4.812  -3.734  1.00  7.94           H  
ATOM   1624  HA  LEU A 106      38.224  -3.462  -6.242  1.00  7.94           H  
ATOM   1625 1HB  LEU A 106      39.960  -2.835  -3.828  1.00  7.94           H  
ATOM   1626 2HB  LEU A 106      39.659  -1.716  -5.153  1.00  7.94           H  
ATOM   1627  HG  LEU A 106      37.531  -2.867  -3.309  1.00  7.94           H  
ATOM   1628 1HD1 LEU A 106      37.490  -0.615  -2.349  1.00  7.94           H  
ATOM   1629 2HD1 LEU A 106      39.083  -1.379  -2.160  1.00  7.94           H  
ATOM   1630 3HD1 LEU A 106      38.837  -0.138  -3.407  1.00  7.94           H  
ATOM   1631 1HD2 LEU A 106      36.081  -1.197  -4.390  1.00  7.94           H  
ATOM   1632 2HD2 LEU A 106      37.420  -0.723  -5.465  1.00  7.94           H  
ATOM   1633 3HD2 LEU A 106      36.722  -2.360  -5.578  1.00  7.94           H  
ATOM   1634  N   ASP A 107      41.076  -4.976  -5.761  1.00  8.13           N  
ATOM   1635  CA  ASP A 107      42.304  -5.455  -6.380  1.00  8.13           C  
ATOM   1636  C   ASP A 107      41.990  -6.454  -7.507  1.00  8.13           C  
ATOM   1637  O   ASP A 107      42.613  -6.409  -8.570  1.00  8.13           O  
ATOM   1638  CB  ASP A 107      43.227  -6.088  -5.330  1.00  8.13           C  
ATOM   1639  CG  ASP A 107      44.654  -6.348  -5.844  1.00  8.13           C  
ATOM   1640  OD1 ASP A 107      45.342  -5.390  -6.212  1.00  8.13           O  
ATOM   1641  OD2 ASP A 107      45.064  -7.480  -5.871  1.00  8.13           O  
ATOM   1642  H   ASP A 107      40.803  -5.364  -4.866  1.00  8.13           H  
ATOM   1643  HA  ASP A 107      42.819  -4.605  -6.818  1.00  8.13           H  
ATOM   1644 1HB  ASP A 107      43.268  -5.442  -4.450  1.00  8.13           H  
ATOM   1645 2HB  ASP A 107      42.793  -7.037  -5.011  1.00  8.13           H  
ATOM   1646  N   SER A 108      41.028  -7.367  -7.272  1.00  8.27           N  
ATOM   1647  CA  SER A 108      40.638  -8.358  -8.277  1.00  8.27           C  
ATOM   1648  C   SER A 108      40.056  -7.656  -9.507  1.00  8.27           C  
ATOM   1649  O   SER A 108      40.374  -7.996 -10.653  1.00  8.27           O  
ATOM   1650  CB  SER A 108      39.607  -9.305  -7.694  1.00  8.27           C  
ATOM   1651  OG  SER A 108      40.156 -10.064  -6.649  1.00  8.27           O  
ATOM   1652  H   SER A 108      40.566  -7.397  -6.367  1.00  8.27           H  
ATOM   1653  HA  SER A 108      41.522  -8.920  -8.574  1.00  8.27           H  
ATOM   1654 1HB  SER A 108      38.759  -8.728  -7.319  1.00  8.27           H  
ATOM   1655 2HB  SER A 108      39.236  -9.963  -8.474  1.00  8.27           H  
ATOM   1656  HG  SER A 108      40.340  -9.420  -5.924  1.00  8.27           H  
ATOM   1657  N   ILE A 109      39.236  -6.639  -9.253  1.00  8.38           N  
ATOM   1658  CA  ILE A 109      38.673  -5.813 -10.311  1.00  8.38           C  
ATOM   1659  C   ILE A 109      39.839  -4.900 -10.655  1.00  8.38           C  
ATOM   1660  O   ILE A 109      40.397  -4.293  -9.765  1.00  8.38           O  
ATOM   1661  CB  ILE A 109      37.495  -4.972  -9.791  1.00  8.38           C  
ATOM   1662  CG1 ILE A 109      36.360  -5.861  -9.295  1.00  8.38           C  
ATOM   1663  CG2 ILE A 109      36.989  -4.098 -10.907  1.00  8.38           C  
ATOM   1664  CD1 ILE A 109      35.322  -5.087  -8.512  1.00  8.38           C  
ATOM   1665  H   ILE A 109      38.992  -6.432  -8.285  1.00  8.38           H  
ATOM   1666  HA  ILE A 109      38.391  -6.415 -11.170  1.00  8.38           H  
ATOM   1667  HB  ILE A 109      37.828  -4.357  -8.955  1.00  8.38           H  
ATOM   1668 1HG1 ILE A 109      35.878  -6.335 -10.145  1.00  8.38           H  
ATOM   1669 2HG1 ILE A 109      36.771  -6.638  -8.647  1.00  8.38           H  
ATOM   1670 1HG2 ILE A 109      36.165  -3.485 -10.552  1.00  8.38           H  
ATOM   1671 2HG2 ILE A 109      37.786  -3.473 -11.239  1.00  8.38           H  
ATOM   1672 3HG2 ILE A 109      36.649  -4.722 -11.731  1.00  8.38           H  
ATOM   1673 1HD1 ILE A 109      34.539  -5.765  -8.174  1.00  8.38           H  
ATOM   1674 2HD1 ILE A 109      35.801  -4.624  -7.646  1.00  8.38           H  
ATOM   1675 3HD1 ILE A 109      34.887  -4.316  -9.143  1.00  8.38           H  
ATOM   1676  N   GLN A 110      40.235  -4.763 -11.913  1.00  8.51           N  
ATOM   1677  CA  GLN A 110      41.468  -3.995 -12.140  1.00  8.51           C  
ATOM   1678  C   GLN A 110      41.327  -2.460 -12.080  1.00  8.51           C  
ATOM   1679  O   GLN A 110      41.508  -1.757 -13.078  1.00  8.51           O  
ATOM   1680  CB  GLN A 110      42.057  -4.437 -13.475  1.00  8.51           C  
ATOM   1681  CG  GLN A 110      42.408  -5.919 -13.506  1.00  8.51           C  
ATOM   1682  CD  GLN A 110      43.499  -6.286 -12.507  1.00  8.51           C  
ATOM   1683  OE1 GLN A 110      44.652  -5.855 -12.622  1.00  8.51           O  
ATOM   1684  NE2 GLN A 110      43.140  -7.093 -11.507  1.00  8.51           N  
ATOM   1685  H   GLN A 110      39.755  -5.226 -12.667  1.00  8.51           H  
ATOM   1686  HA  GLN A 110      42.175  -4.282 -11.361  1.00  8.51           H  
ATOM   1687 1HB  GLN A 110      41.344  -4.240 -14.274  1.00  8.51           H  
ATOM   1688 2HB  GLN A 110      42.950  -3.889 -13.687  1.00  8.51           H  
ATOM   1689 1HG  GLN A 110      41.516  -6.497 -13.254  1.00  8.51           H  
ATOM   1690 2HG  GLN A 110      42.756  -6.180 -14.505  1.00  8.51           H  
ATOM   1691 1HE2 GLN A 110      43.805  -7.360 -10.809  1.00  8.51           H  
ATOM   1692 2HE2 GLN A 110      42.183  -7.442 -11.420  1.00  8.51           H  
ATOM   1693  N   ILE A 111      41.016  -1.969 -10.874  1.00  8.68           N  
ATOM   1694  CA  ILE A 111      40.802  -0.558 -10.565  1.00  8.68           C  
ATOM   1695  C   ILE A 111      41.547   0.012  -9.341  1.00  8.68           C  
ATOM   1696  O   ILE A 111      41.448   1.209  -9.094  1.00  8.68           O  
ATOM   1697  CB  ILE A 111      39.298  -0.326 -10.374  1.00  8.68           C  
ATOM   1698  CG1 ILE A 111      38.800  -1.193  -9.181  1.00  8.68           C  
ATOM   1699  CG2 ILE A 111      38.562  -0.641 -11.655  1.00  8.68           C  
ATOM   1700  CD1 ILE A 111      37.393  -0.925  -8.747  1.00  8.68           C  
ATOM   1701  H   ILE A 111      40.892  -2.653 -10.138  1.00  8.68           H  
ATOM   1702  HA  ILE A 111      41.121   0.018 -11.435  1.00  8.68           H  
ATOM   1703  HB  ILE A 111      39.129   0.716 -10.115  1.00  8.68           H  
ATOM   1704 1HG1 ILE A 111      38.886  -2.231  -9.454  1.00  8.68           H  
ATOM   1705 2HG1 ILE A 111      39.449  -1.021  -8.323  1.00  8.68           H  
ATOM   1706 1HG2 ILE A 111      37.501  -0.458 -11.528  1.00  8.68           H  
ATOM   1707 2HG2 ILE A 111      38.955  -0.007 -12.433  1.00  8.68           H  
ATOM   1708 3HG2 ILE A 111      38.714  -1.661 -11.932  1.00  8.68           H  
ATOM   1709 1HD1 ILE A 111      37.148  -1.581  -7.917  1.00  8.68           H  
ATOM   1710 2HD1 ILE A 111      37.298   0.115  -8.432  1.00  8.68           H  
ATOM   1711 3HD1 ILE A 111      36.712  -1.121  -9.573  1.00  8.68           H  
ATOM   1712  N   GLN A 112      42.216  -0.827  -8.537  1.00  8.87           N  
ATOM   1713  CA  GLN A 112      42.855  -0.348  -7.290  1.00  8.87           C  
ATOM   1714  C   GLN A 112      44.158   0.433  -7.512  1.00  8.87           C  
ATOM   1715  O   GLN A 112      45.163  -0.181  -7.858  1.00  8.87           O  
ATOM   1716  CB  GLN A 112      43.178  -1.537  -6.382  1.00  8.87           C  
ATOM   1717  CG  GLN A 112      44.006  -1.221  -5.116  1.00  8.87           C  
ATOM   1718  CD  GLN A 112      43.316  -0.392  -4.048  1.00  8.87           C  
ATOM   1719  OE1 GLN A 112      42.277  -0.786  -3.495  1.00  8.87           O  
ATOM   1720  NE2 GLN A 112      43.910   0.765  -3.737  1.00  8.87           N  
ATOM   1721  H   GLN A 112      42.261  -1.809  -8.778  1.00  8.87           H  
ATOM   1722  HA  GLN A 112      42.119   0.258  -6.780  1.00  8.87           H  
ATOM   1723 1HB  GLN A 112      42.249  -1.976  -6.038  1.00  8.87           H  
ATOM   1724 2HB  GLN A 112      43.703  -2.302  -6.954  1.00  8.87           H  
ATOM   1725 1HG  GLN A 112      44.298  -2.169  -4.660  1.00  8.87           H  
ATOM   1726 2HG  GLN A 112      44.905  -0.675  -5.426  1.00  8.87           H  
ATOM   1727 1HE2 GLN A 112      43.517   1.359  -3.041  1.00  8.87           H  
ATOM   1728 2HE2 GLN A 112      44.762   1.066  -4.241  1.00  8.87           H  
ATOM   1729  N   PRO A 113      44.217   1.742  -7.198  1.00  9.11           N  
ATOM   1730  CA  PRO A 113      45.355   2.616  -7.418  1.00  9.11           C  
ATOM   1731  C   PRO A 113      46.530   2.426  -6.453  1.00  9.11           C  
ATOM   1732  O   PRO A 113      46.348   1.944  -5.326  1.00  9.11           O  
ATOM   1733  CB  PRO A 113      44.733   4.005  -7.213  1.00  9.11           C  
ATOM   1734  CG  PRO A 113      43.622   3.789  -6.231  1.00  9.11           C  
ATOM   1735  CD  PRO A 113      43.049   2.443  -6.580  1.00  9.11           C  
ATOM   1736  HA  PRO A 113      45.655   2.456  -8.463  1.00  9.11           H  
ATOM   1737 1HB  PRO A 113      45.460   4.700  -6.838  1.00  9.11           H  
ATOM   1738 2HB  PRO A 113      44.395   4.414  -8.146  1.00  9.11           H  
ATOM   1739 1HG  PRO A 113      44.011   3.833  -5.203  1.00  9.11           H  
ATOM   1740 2HG  PRO A 113      42.880   4.595  -6.324  1.00  9.11           H  
ATOM   1741 1HD  PRO A 113      42.705   1.982  -5.667  1.00  9.11           H  
ATOM   1742 2HD  PRO A 113      42.242   2.566  -7.299  1.00  9.11           H  
ATOM   1743  N   PRO A 114      47.745   2.884  -6.847  1.00  9.39           N  
ATOM   1744  CA  PRO A 114      48.941   3.076  -6.027  1.00  9.39           C  
ATOM   1745  C   PRO A 114      48.759   4.284  -5.104  1.00  9.39           C  
ATOM   1746  O   PRO A 114      49.458   4.468  -4.099  1.00  9.39           O  
ATOM   1747  CB  PRO A 114      50.036   3.313  -7.069  1.00  9.39           C  
ATOM   1748  CG  PRO A 114      49.314   3.916  -8.257  1.00  9.39           C  
ATOM   1749  CD  PRO A 114      47.950   3.267  -8.278  1.00  9.39           C  
ATOM   1750  HA  PRO A 114      49.134   2.156  -5.446  1.00  9.39           H  
ATOM   1751 1HB  PRO A 114      50.780   3.995  -6.646  1.00  9.39           H  
ATOM   1752 2HB  PRO A 114      50.568   2.394  -7.309  1.00  9.39           H  
ATOM   1753 1HG  PRO A 114      49.267   5.007  -8.160  1.00  9.39           H  
ATOM   1754 2HG  PRO A 114      49.888   3.705  -9.178  1.00  9.39           H  
ATOM   1755 1HD  PRO A 114      47.227   4.021  -8.611  1.00  9.39           H  
ATOM   1756 2HD  PRO A 114      47.955   2.390  -8.928  1.00  9.39           H  
ATOM   1757  N   GLY A 115      47.736   5.074  -5.438  1.00  9.71           N  
ATOM   1758  CA  GLY A 115      47.368   6.319  -4.784  1.00  9.71           C  
ATOM   1759  C   GLY A 115      46.745   6.092  -3.417  1.00  9.71           C  
ATOM   1760  O   GLY A 115      46.385   7.044  -2.729  1.00  9.71           O  
ATOM   1761  H   GLY A 115      47.202   4.826  -6.252  1.00  9.71           H  
ATOM   1762 1HA  GLY A 115      48.255   6.948  -4.681  1.00  9.71           H  
ATOM   1763 2HA  GLY A 115      46.665   6.860  -5.417  1.00  9.71           H  
ATOM   1764  N   GLY A 116      46.653   4.834  -2.987  1.00 10.04           N  
ATOM   1765  CA  GLY A 116      46.169   4.515  -1.652  1.00 10.04           C  
ATOM   1766  C   GLY A 116      47.054   5.215  -0.607  1.00 10.04           C  
ATOM   1767  O   GLY A 116      46.602   5.553   0.482  1.00 10.04           O  
ATOM   1768  H   GLY A 116      46.943   4.081  -3.598  1.00 10.04           H  
ATOM   1769 1HA  GLY A 116      45.134   4.840  -1.546  1.00 10.04           H  
ATOM   1770 2HA  GLY A 116      46.194   3.435  -1.501  1.00 10.04           H  
ATOM   1771  N   SER A 117      48.318   5.492  -0.967  1.00 10.37           N  
ATOM   1772  CA  SER A 117      49.237   6.182  -0.061  1.00 10.37           C  
ATOM   1773  C   SER A 117      48.793   7.630   0.256  1.00 10.37           C  
ATOM   1774  O   SER A 117      49.259   8.229   1.234  1.00 10.37           O  
ATOM   1775  CB  SER A 117      50.648   6.170  -0.630  1.00 10.37           C  
ATOM   1776  OG  SER A 117      50.741   6.922  -1.810  1.00 10.37           O  
ATOM   1777  H   SER A 117      48.647   5.202  -1.893  1.00 10.37           H  
ATOM   1778  HA  SER A 117      49.256   5.629   0.879  1.00 10.37           H  
ATOM   1779 1HB  SER A 117      51.334   6.572   0.111  1.00 10.37           H  
ATOM   1780 2HB  SER A 117      50.952   5.143  -0.830  1.00 10.37           H  
ATOM   1781  HG  SER A 117      50.365   6.367  -2.507  1.00 10.37           H  
ATOM   1782  N   SER A 118      47.858   8.175  -0.541  1.00 10.70           N  
ATOM   1783  CA  SER A 118      47.343   9.533  -0.383  1.00 10.70           C  
ATOM   1784  C   SER A 118      46.604   9.733   0.939  1.00 10.70           C  
ATOM   1785  O   SER A 118      46.372  10.871   1.352  1.00 10.70           O  
ATOM   1786  CB  SER A 118      46.433   9.913  -1.539  1.00 10.70           C  
ATOM   1787  OG  SER A 118      45.257   9.160  -1.543  1.00 10.70           O  
ATOM   1788  H   SER A 118      47.478   7.628  -1.307  1.00 10.70           H  
ATOM   1789  HA  SER A 118      48.194  10.212  -0.395  1.00 10.70           H  
ATOM   1790 1HB  SER A 118      46.186  10.963  -1.465  1.00 10.70           H  
ATOM   1791 2HB  SER A 118      46.961   9.765  -2.479  1.00 10.70           H  
ATOM   1792  HG  SER A 118      45.525   8.259  -1.823  1.00 10.70           H  
ATOM   1793  N   VAL A 119      46.262   8.650   1.639  1.00 11.07           N  
ATOM   1794  CA  VAL A 119      45.602   8.772   2.936  1.00 11.07           C  
ATOM   1795  C   VAL A 119      46.500   9.495   3.957  1.00 11.07           C  
ATOM   1796  O   VAL A 119      46.022   9.952   4.994  1.00 11.07           O  
ATOM   1797  CB  VAL A 119      45.209   7.391   3.479  1.00 11.07           C  
ATOM   1798  CG1 VAL A 119      44.235   6.726   2.517  1.00 11.07           C  
ATOM   1799  CG2 VAL A 119      46.466   6.551   3.676  1.00 11.07           C  
ATOM   1800  H   VAL A 119      46.461   7.718   1.265  1.00 11.07           H  
ATOM   1801  HA  VAL A 119      44.691   9.358   2.800  1.00 11.07           H  
ATOM   1802  HB  VAL A 119      44.697   7.505   4.434  1.00 11.07           H  
ATOM   1803 1HG1 VAL A 119      43.949   5.748   2.904  1.00 11.07           H  
ATOM   1804 2HG1 VAL A 119      43.351   7.352   2.412  1.00 11.07           H  
ATOM   1805 3HG1 VAL A 119      44.705   6.609   1.547  1.00 11.07           H  
ATOM   1806 1HG2 VAL A 119      46.192   5.572   4.062  1.00 11.07           H  
ATOM   1807 2HG2 VAL A 119      46.981   6.435   2.730  1.00 11.07           H  
ATOM   1808 3HG2 VAL A 119      47.131   7.041   4.383  1.00 11.07           H  
ATOM   1809  N   GLY A 120      47.806   9.606   3.660  1.00 11.48           N  
ATOM   1810  CA  GLY A 120      48.748  10.305   4.526  1.00 11.48           C  
ATOM   1811  C   GLY A 120      48.759  11.836   4.318  1.00 11.48           C  
ATOM   1812  O   GLY A 120      49.517  12.544   4.984  1.00 11.48           O  
ATOM   1813  H   GLY A 120      48.162   9.192   2.795  1.00 11.48           H  
ATOM   1814 1HA  GLY A 120      48.509  10.085   5.566  1.00 11.48           H  
ATOM   1815 2HA  GLY A 120      49.748   9.913   4.347  1.00 11.48           H  
ATOM   1816  N   ARG A 121      47.941  12.349   3.396  1.00 11.91           N  
ATOM   1817  CA  ARG A 121      47.894  13.786   3.132  1.00 11.91           C  
ATOM   1818  C   ARG A 121      47.193  14.541   4.274  1.00 11.91           C  
ATOM   1819  O   ARG A 121      46.250  14.018   4.866  1.00 11.91           O  
ATOM   1820  CB  ARG A 121      47.137  14.073   1.846  1.00 11.91           C  
ATOM   1821  CG  ARG A 121      47.841  13.698   0.568  1.00 11.91           C  
ATOM   1822  CD  ARG A 121      46.927  13.806  -0.605  1.00 11.91           C  
ATOM   1823  NE  ARG A 121      46.506  15.186  -0.899  1.00 11.91           N  
ATOM   1824  CZ  ARG A 121      45.530  15.494  -1.792  1.00 11.91           C  
ATOM   1825  NH1 ARG A 121      44.904  14.531  -2.435  1.00 11.91           N  
ATOM   1826  NH2 ARG A 121      45.191  16.745  -2.025  1.00 11.91           N  
ATOM   1827  H   ARG A 121      47.338  11.734   2.851  1.00 11.91           H  
ATOM   1828  HA  ARG A 121      48.914  14.118   2.991  1.00 11.91           H  
ATOM   1829 1HB  ARG A 121      46.190  13.533   1.859  1.00 11.91           H  
ATOM   1830 2HB  ARG A 121      46.902  15.140   1.795  1.00 11.91           H  
ATOM   1831 1HG  ARG A 121      48.677  14.379   0.410  1.00 11.91           H  
ATOM   1832 2HG  ARG A 121      48.208  12.673   0.635  1.00 11.91           H  
ATOM   1833 1HD  ARG A 121      47.426  13.409  -1.487  1.00 11.91           H  
ATOM   1834 2HD  ARG A 121      46.034  13.216  -0.402  1.00 11.91           H  
ATOM   1835  HE  ARG A 121      46.982  15.960  -0.401  1.00 11.91           H  
ATOM   1836 1HH1 ARG A 121      45.150  13.566  -2.264  1.00 11.91           H  
ATOM   1837 2HH1 ARG A 121      44.175  14.758  -3.096  1.00 11.91           H  
ATOM   1838 1HH2 ARG A 121      45.655  17.501  -1.545  1.00 11.91           H  
ATOM   1839 2HH2 ARG A 121      44.454  16.958  -2.681  1.00 11.91           H  
ATOM   1840  N   PRO A 122      47.632  15.761   4.629  1.00 12.35           N  
ATOM   1841  CA  PRO A 122      46.971  16.647   5.573  1.00 12.35           C  
ATOM   1842  C   PRO A 122      45.539  16.945   5.148  1.00 12.35           C  
ATOM   1843  O   PRO A 122      45.265  17.173   3.970  1.00 12.35           O  
ATOM   1844  CB  PRO A 122      47.834  17.912   5.505  1.00 12.35           C  
ATOM   1845  CG  PRO A 122      49.198  17.423   5.083  1.00 12.35           C  
ATOM   1846  CD  PRO A 122      48.934  16.263   4.144  1.00 12.35           C  
ATOM   1847  HA  PRO A 122      46.995  16.192   6.575  1.00 12.35           H  
ATOM   1848 1HB  PRO A 122      47.394  18.626   4.795  1.00 12.35           H  
ATOM   1849 2HB  PRO A 122      47.849  18.408   6.485  1.00 12.35           H  
ATOM   1850 1HG  PRO A 122      49.761  18.237   4.600  1.00 12.35           H  
ATOM   1851 2HG  PRO A 122      49.777  17.119   5.968  1.00 12.35           H  
ATOM   1852 1HD  PRO A 122      48.874  16.580   3.103  1.00 12.35           H  
ATOM   1853 2HD  PRO A 122      49.737  15.528   4.323  1.00 12.35           H  
ATOM   1854  N   ASN A 123      44.642  17.065   6.124  1.00 12.78           N  
ATOM   1855  CA  ASN A 123      43.234  17.372   5.845  1.00 12.78           C  
ATOM   1856  C   ASN A 123      43.080  18.738   5.181  1.00 12.78           C  
ATOM   1857  O   ASN A 123      42.146  18.972   4.403  1.00 12.78           O  
ATOM   1858  CB  ASN A 123      42.427  17.326   7.132  1.00 12.78           C  
ATOM   1859  CG  ASN A 123      42.202  15.924   7.642  1.00 12.78           C  
ATOM   1860  OD1 ASN A 123      42.285  14.943   6.894  1.00 12.78           O  
ATOM   1861  ND2 ASN A 123      41.923  15.814   8.916  1.00 12.78           N  
ATOM   1862  H   ASN A 123      44.924  16.886   7.076  1.00 12.78           H  
ATOM   1863  HA  ASN A 123      42.849  16.623   5.155  1.00 12.78           H  
ATOM   1864 1HB  ASN A 123      42.937  17.904   7.903  1.00 12.78           H  
ATOM   1865 2HB  ASN A 123      41.457  17.795   6.963  1.00 12.78           H  
ATOM   1866 1HD2 ASN A 123      41.764  14.910   9.318  1.00 12.78           H  
ATOM   1867 2HD2 ASN A 123      41.866  16.630   9.486  1.00 12.78           H  
ATOM   1868  N   GLY A 124      44.031  19.629   5.443  1.00 13.18           N  
ATOM   1869  CA  GLY A 124      44.036  20.976   4.893  1.00 13.18           C  
ATOM   1870  C   GLY A 124      44.180  20.997   3.367  1.00 13.18           C  
ATOM   1871  O   GLY A 124      43.948  22.030   2.741  1.00 13.18           O  
ATOM   1872  H   GLY A 124      44.776  19.357   6.067  1.00 13.18           H  
ATOM   1873 1HA  GLY A 124      43.112  21.481   5.176  1.00 13.18           H  
ATOM   1874 2HA  GLY A 124      44.852  21.542   5.340  1.00 13.18           H  
ATOM   1875  N   GLN A 125      44.576  19.869   2.766  1.00 13.52           N  
ATOM   1876  CA  GLN A 125      44.732  19.788   1.322  1.00 13.52           C  
ATOM   1877  C   GLN A 125      43.462  19.330   0.588  1.00 13.52           C  
ATOM   1878  O   GLN A 125      43.501  19.208  -0.639  1.00 13.52           O  
ATOM   1879  CB  GLN A 125      45.881  18.845   0.953  1.00 13.52           C  
ATOM   1880  CG  GLN A 125      47.244  19.302   1.406  1.00 13.52           C  
ATOM   1881  CD  GLN A 125      48.367  18.349   0.984  1.00 13.52           C  
ATOM   1882  OE1 GLN A 125      48.161  17.237   0.462  1.00 13.52           O  
ATOM   1883  NE2 GLN A 125      49.599  18.799   1.203  1.00 13.52           N  
ATOM   1884  H   GLN A 125      44.761  19.030   3.315  1.00 13.52           H  
ATOM   1885  HA  GLN A 125      44.979  20.783   0.954  1.00 13.52           H  
ATOM   1886 1HB  GLN A 125      45.692  17.856   1.385  1.00 13.52           H  
ATOM   1887 2HB  GLN A 125      45.918  18.737  -0.118  1.00 13.52           H  
ATOM   1888 1HG  GLN A 125      47.446  20.284   0.985  1.00 13.52           H  
ATOM   1889 2HG  GLN A 125      47.240  19.357   2.494  1.00 13.52           H  
ATOM   1890 1HE2 GLN A 125      50.391  18.242   0.949  1.00 13.52           H  
ATOM   1891 2HE2 GLN A 125      49.737  19.701   1.618  1.00 13.52           H  
ATOM   1892  N   SER A 126      42.374  19.056   1.333  1.00 13.80           N  
ATOM   1893  CA  SER A 126      41.094  18.599   0.775  1.00 13.80           C  
ATOM   1894  C   SER A 126      40.685  19.331  -0.500  1.00 13.80           C  
ATOM   1895  O   SER A 126      40.473  18.691  -1.530  1.00 13.80           O  
ATOM   1896  OXT SER A 126      40.202  20.458  -0.386  1.00 13.80           O  
ATOM   1897  CB  SER A 126      39.985  18.765   1.798  1.00 13.80           C  
ATOM   1898  OG  SER A 126      40.179  17.933   2.904  1.00 13.80           O  
ATOM   1899  H   SER A 126      42.428  19.171   2.348  1.00 13.80           H  
ATOM   1900  HA  SER A 126      41.191  17.538   0.538  1.00 13.80           H  
ATOM   1901 1HB  SER A 126      39.952  19.802   2.130  1.00 13.80           H  
ATOM   1902 2HB  SER A 126      39.031  18.542   1.337  1.00 13.80           H  
ATOM   1903  HG  SER A 126      40.916  18.331   3.414  1.00 13.80           H  
TER    1904
ENDMDL

REMARK ID 637885 MODEL 3 DESI1NoExon5DoubleChecked
PFRMAT TS
TARGET DESI1NoExon5DoubleChecked
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.557   0.720   2.571  1.00  6.39           N  
ATOM      2  CA  MET A   1       2.365   0.512   1.376  1.00  6.39           C  
ATOM      3  C   MET A   1       2.052   1.548   0.313  1.00  6.39           C  
ATOM      4  O   MET A   1       0.911   1.989   0.171  1.00  6.39           O  
ATOM      5  CB  MET A   1       2.142  -0.892   0.816  1.00  6.39           C  
ATOM      6  CG  MET A   1       2.513  -2.026   1.766  1.00  6.39           C  
ATOM      7  SD  MET A   1       4.264  -2.008   2.225  1.00  6.39           S  
ATOM      8  CE  MET A   1       5.034  -2.440   0.662  1.00  6.39           C  
ATOM      9 1H   MET A   1       2.093   0.469   3.389  1.00  6.39           H  
ATOM     10 2H   MET A   1       1.291   1.693   2.627  1.00  6.39           H  
ATOM     11 3H   MET A   1       0.728   0.147   2.520  1.00  6.39           H  
ATOM     12  HA  MET A   1       3.415   0.621   1.644  1.00  6.39           H  
ATOM     13 1HB  MET A   1       1.094  -1.010   0.548  1.00  6.39           H  
ATOM     14 2HB  MET A   1       2.724  -1.010  -0.102  1.00  6.39           H  
ATOM     15 1HG  MET A   1       1.918  -1.946   2.675  1.00  6.39           H  
ATOM     16 2HG  MET A   1       2.290  -2.983   1.296  1.00  6.39           H  
ATOM     17 1HE  MET A   1       6.117  -2.468   0.786  1.00  6.39           H  
ATOM     18 2HE  MET A   1       4.679  -3.421   0.340  1.00  6.39           H  
ATOM     19 3HE  MET A   1       4.773  -1.694  -0.092  1.00  6.39           H  
ATOM     20  N   GLU A   2       3.073   1.940  -0.433  1.00  5.25           N  
ATOM     21  CA  GLU A   2       2.896   2.914  -1.500  1.00  5.25           C  
ATOM     22  C   GLU A   2       2.173   2.258  -2.685  1.00  5.25           C  
ATOM     23  O   GLU A   2       2.350   1.059  -2.911  1.00  5.25           O  
ATOM     24  CB  GLU A   2       4.260   3.464  -1.933  1.00  5.25           C  
ATOM     25  CG  GLU A   2       4.960   4.298  -0.861  1.00  5.25           C  
ATOM     26  CD  GLU A   2       6.294   4.868  -1.307  1.00  5.25           C  
ATOM     27  OE1 GLU A   2       6.651   4.687  -2.446  1.00  5.25           O  
ATOM     28  OE2 GLU A   2       6.950   5.487  -0.500  1.00  5.25           O  
ATOM     29  H   GLU A   2       3.994   1.555  -0.271  1.00  5.25           H  
ATOM     30  HA  GLU A   2       2.300   3.729  -1.098  1.00  5.25           H  
ATOM     31 1HB  GLU A   2       4.917   2.635  -2.191  1.00  5.25           H  
ATOM     32 2HB  GLU A   2       4.152   4.078  -2.826  1.00  5.25           H  
ATOM     33 1HG  GLU A   2       4.305   5.121  -0.578  1.00  5.25           H  
ATOM     34 2HG  GLU A   2       5.114   3.676   0.019  1.00  5.25           H  
ATOM     35  N   PRO A   3       1.352   3.002  -3.444  1.00  4.03           N  
ATOM     36  CA  PRO A   3       0.663   2.554  -4.636  1.00  4.03           C  
ATOM     37  C   PRO A   3       1.664   2.395  -5.776  1.00  4.03           C  
ATOM     38  O   PRO A   3       2.762   2.940  -5.691  1.00  4.03           O  
ATOM     39  CB  PRO A   3      -0.324   3.694  -4.904  1.00  4.03           C  
ATOM     40  CG  PRO A   3       0.346   4.914  -4.324  1.00  4.03           C  
ATOM     41  CD  PRO A   3       1.080   4.411  -3.092  1.00  4.03           C  
ATOM     42  HA  PRO A   3       0.143   1.624  -4.387  1.00  4.03           H  
ATOM     43 1HB  PRO A   3      -0.496   3.792  -5.988  1.00  4.03           H  
ATOM     44 2HB  PRO A   3      -1.295   3.470  -4.440  1.00  4.03           H  
ATOM     45 1HG  PRO A   3       1.031   5.347  -5.073  1.00  4.03           H  
ATOM     46 2HG  PRO A   3      -0.402   5.686  -4.092  1.00  4.03           H  
ATOM     47 1HD  PRO A   3       2.004   4.988  -2.977  1.00  4.03           H  
ATOM     48 2HD  PRO A   3       0.427   4.471  -2.204  1.00  4.03           H  
ATOM     49  N   PRO A   4       1.339   1.643  -6.834  1.00  2.96           N  
ATOM     50  CA  PRO A   4       2.119   1.544  -8.051  1.00  2.96           C  
ATOM     51  C   PRO A   4       2.333   2.916  -8.662  1.00  2.96           C  
ATOM     52  O   PRO A   4       1.424   3.751  -8.663  1.00  2.96           O  
ATOM     53  CB  PRO A   4       1.228   0.675  -8.946  1.00  2.96           C  
ATOM     54  CG  PRO A   4       0.401  -0.142  -7.984  1.00  2.96           C  
ATOM     55  CD  PRO A   4       0.142   0.779  -6.808  1.00  2.96           C  
ATOM     56  HA  PRO A   4       3.082   1.054  -7.832  1.00  2.96           H  
ATOM     57 1HB  PRO A   4       0.615   1.315  -9.606  1.00  2.96           H  
ATOM     58 2HB  PRO A   4       1.848   0.050  -9.610  1.00  2.96           H  
ATOM     59 1HG  PRO A   4      -0.525  -0.478  -8.483  1.00  2.96           H  
ATOM     60 2HG  PRO A   4       0.950  -1.052  -7.699  1.00  2.96           H  
ATOM     61 1HD  PRO A   4      -0.776   1.366  -6.947  1.00  2.96           H  
ATOM     62 2HD  PRO A   4       0.115   0.152  -5.910  1.00  2.96           H  
ATOM     63  N   ASN A   5       3.514   3.137  -9.220  1.00  2.14           N  
ATOM     64  CA  ASN A   5       3.817   4.407  -9.864  1.00  2.14           C  
ATOM     65  C   ASN A   5       3.421   4.345 -11.319  1.00  2.14           C  
ATOM     66  O   ASN A   5       3.970   3.552 -12.077  1.00  2.14           O  
ATOM     67  CB  ASN A   5       5.284   4.756  -9.727  1.00  2.14           C  
ATOM     68  CG  ASN A   5       5.681   4.996  -8.292  1.00  2.14           C  
ATOM     69  OD1 ASN A   5       5.015   5.747  -7.570  1.00  2.14           O  
ATOM     70  ND2 ASN A   5       6.754   4.375  -7.866  1.00  2.14           N  
ATOM     71  H   ASN A   5       4.222   2.417  -9.190  1.00  2.14           H  
ATOM     72  HA  ASN A   5       3.222   5.191  -9.396  1.00  2.14           H  
ATOM     73 1HB  ASN A   5       5.892   3.949 -10.137  1.00  2.14           H  
ATOM     74 2HB  ASN A   5       5.499   5.654 -10.311  1.00  2.14           H  
ATOM     75 1HD2 ASN A   5       7.058   4.499  -6.918  1.00  2.14           H  
ATOM     76 2HD2 ASN A   5       7.267   3.779  -8.482  1.00  2.14           H  
ATOM     77  N   LEU A   6       2.428   5.130 -11.700  1.00  1.59           N  
ATOM     78  CA  LEU A   6       1.951   5.063 -13.068  1.00  1.59           C  
ATOM     79  C   LEU A   6       2.624   6.085 -13.947  1.00  1.59           C  
ATOM     80  O   LEU A   6       2.846   7.228 -13.542  1.00  1.59           O  
ATOM     81  CB  LEU A   6       0.442   5.251 -13.112  1.00  1.59           C  
ATOM     82  CG  LEU A   6      -0.330   4.195 -12.357  1.00  1.59           C  
ATOM     83  CD1 LEU A   6      -1.810   4.510 -12.401  1.00  1.59           C  
ATOM     84  CD2 LEU A   6      -0.026   2.860 -12.981  1.00  1.59           C  
ATOM     85  H   LEU A   6       2.000   5.760 -11.036  1.00  1.59           H  
ATOM     86  HA  LEU A   6       2.180   4.076 -13.462  1.00  1.59           H  
ATOM     87 1HB  LEU A   6       0.195   6.221 -12.688  1.00  1.59           H  
ATOM     88 2HB  LEU A   6       0.118   5.231 -14.154  1.00  1.59           H  
ATOM     89  HG  LEU A   6      -0.015   4.185 -11.309  1.00  1.59           H  
ATOM     90 1HD1 LEU A   6      -2.360   3.744 -11.852  1.00  1.59           H  
ATOM     91 2HD1 LEU A   6      -1.988   5.482 -11.941  1.00  1.59           H  
ATOM     92 3HD1 LEU A   6      -2.148   4.529 -13.437  1.00  1.59           H  
ATOM     93 1HD2 LEU A   6      -0.564   2.075 -12.445  1.00  1.59           H  
ATOM     94 2HD2 LEU A   6      -0.333   2.860 -14.028  1.00  1.59           H  
ATOM     95 3HD2 LEU A   6       1.049   2.674 -12.923  1.00  1.59           H  
ATOM     96  N   TYR A   7       2.890   5.673 -15.171  1.00  1.24           N  
ATOM     97  CA  TYR A   7       3.528   6.513 -16.156  1.00  1.24           C  
ATOM     98  C   TYR A   7       2.625   6.678 -17.368  1.00  1.24           C  
ATOM     99  O   TYR A   7       2.417   5.706 -18.091  1.00  1.24           O  
ATOM    100  CB  TYR A   7       4.852   5.900 -16.569  1.00  1.24           C  
ATOM    101  CG  TYR A   7       5.733   5.688 -15.379  1.00  1.24           C  
ATOM    102  CD1 TYR A   7       5.803   4.425 -14.806  1.00  1.24           C  
ATOM    103  CD2 TYR A   7       6.429   6.744 -14.816  1.00  1.24           C  
ATOM    104  CE1 TYR A   7       6.584   4.208 -13.693  1.00  1.24           C  
ATOM    105  CE2 TYR A   7       7.211   6.528 -13.693  1.00  1.24           C  
ATOM    106  CZ  TYR A   7       7.291   5.263 -13.135  1.00  1.24           C  
ATOM    107  OH  TYR A   7       8.073   5.049 -12.022  1.00  1.24           O  
ATOM    108  H   TYR A   7       2.701   4.699 -15.396  1.00  1.24           H  
ATOM    109  HA  TYR A   7       3.750   7.473 -15.707  1.00  1.24           H  
ATOM    110 1HB  TYR A   7       4.689   4.943 -17.046  1.00  1.24           H  
ATOM    111 2HB  TYR A   7       5.364   6.549 -17.274  1.00  1.24           H  
ATOM    112  HD1 TYR A   7       5.243   3.592 -15.238  1.00  1.24           H  
ATOM    113  HD2 TYR A   7       6.362   7.737 -15.255  1.00  1.24           H  
ATOM    114  HE1 TYR A   7       6.635   3.209 -13.255  1.00  1.24           H  
ATOM    115  HE2 TYR A   7       7.763   7.354 -13.248  1.00  1.24           H  
ATOM    116  HH  TYR A   7       8.486   5.875 -11.761  1.00  1.24           H  
ATOM    117  N   PRO A   8       1.948   7.824 -17.536  1.00  1.05           N  
ATOM    118  CA  PRO A   8       1.044   8.104 -18.633  1.00  1.05           C  
ATOM    119  C   PRO A   8       1.755   7.883 -19.940  1.00  1.05           C  
ATOM    120  O   PRO A   8       2.946   8.194 -20.060  1.00  1.05           O  
ATOM    121  CB  PRO A   8       0.714   9.584 -18.437  1.00  1.05           C  
ATOM    122  CG  PRO A   8       0.878   9.804 -16.946  1.00  1.05           C  
ATOM    123  CD  PRO A   8       2.045   8.924 -16.549  1.00  1.05           C  
ATOM    124  HA  PRO A   8       0.142   7.479 -18.557  1.00  1.05           H  
ATOM    125 1HB  PRO A   8       1.394  10.202 -19.043  1.00  1.05           H  
ATOM    126 2HB  PRO A   8      -0.306   9.788 -18.791  1.00  1.05           H  
ATOM    127 1HG  PRO A   8       1.059  10.868 -16.732  1.00  1.05           H  
ATOM    128 2HG  PRO A   8      -0.049   9.530 -16.419  1.00  1.05           H  
ATOM    129 1HD  PRO A   8       2.993   9.468 -16.650  1.00  1.05           H  
ATOM    130 2HD  PRO A   8       1.864   8.568 -15.522  1.00  1.05           H  
ATOM    131  N   VAL A   9       1.035   7.345 -20.909  1.00  0.96           N  
ATOM    132  CA  VAL A   9       1.604   7.088 -22.215  1.00  0.96           C  
ATOM    133  C   VAL A   9       0.859   7.856 -23.301  1.00  0.96           C  
ATOM    134  O   VAL A   9      -0.383   7.814 -23.384  1.00  0.96           O  
ATOM    135  CB  VAL A   9       1.612   5.584 -22.532  1.00  0.96           C  
ATOM    136  CG1 VAL A   9       2.193   5.380 -23.908  1.00  0.96           C  
ATOM    137  CG2 VAL A   9       2.447   4.854 -21.492  1.00  0.96           C  
ATOM    138  H   VAL A   9       0.067   7.101 -20.732  1.00  0.96           H  
ATOM    139  HA  VAL A   9       2.633   7.426 -22.201  1.00  0.96           H  
ATOM    140  HB  VAL A   9       0.595   5.201 -22.531  1.00  0.96           H  
ATOM    141 1HG1 VAL A   9       2.210   4.322 -24.155  1.00  0.96           H  
ATOM    142 2HG1 VAL A   9       1.628   5.903 -24.634  1.00  0.96           H  
ATOM    143 3HG1 VAL A   9       3.190   5.773 -23.920  1.00  0.96           H  
ATOM    144 1HG2 VAL A   9       2.470   3.791 -21.713  1.00  0.96           H  
ATOM    145 2HG2 VAL A   9       3.451   5.255 -21.510  1.00  0.96           H  
ATOM    146 3HG2 VAL A   9       2.034   5.001 -20.515  1.00  0.96           H  
ATOM    147  N   LYS A  10       1.628   8.568 -24.129  1.00  0.94           N  
ATOM    148  CA  LYS A  10       1.049   9.377 -25.207  1.00  0.94           C  
ATOM    149  C   LYS A  10       1.628   9.068 -26.585  1.00  0.94           C  
ATOM    150  O   LYS A  10       2.794   8.713 -26.729  1.00  0.94           O  
ATOM    151  CB  LYS A  10       1.267  10.868 -24.934  1.00  0.94           C  
ATOM    152  CG  LYS A  10       0.572  11.453 -23.717  1.00  0.94           C  
ATOM    153  CD  LYS A  10       0.847  12.960 -23.631  1.00  0.94           C  
ATOM    154  CE  LYS A  10       0.236  13.595 -22.381  1.00  0.94           C  
ATOM    155  NZ  LYS A  10      -1.244  13.539 -22.397  1.00  0.94           N  
ATOM    156  H   LYS A  10       2.642   8.528 -23.981  1.00  0.94           H  
ATOM    157  HA  LYS A  10      -0.022   9.183 -25.255  1.00  0.94           H  
ATOM    158 1HB  LYS A  10       2.320  11.035 -24.790  1.00  0.94           H  
ATOM    159 2HB  LYS A  10       0.955  11.445 -25.810  1.00  0.94           H  
ATOM    160 1HG  LYS A  10      -0.504  11.295 -23.791  1.00  0.94           H  
ATOM    161 2HG  LYS A  10       0.934  10.968 -22.811  1.00  0.94           H  
ATOM    162 1HD  LYS A  10       1.922  13.138 -23.638  1.00  0.94           H  
ATOM    163 2HD  LYS A  10       0.413  13.441 -24.504  1.00  0.94           H  
ATOM    164 1HE  LYS A  10       0.598  13.069 -21.501  1.00  0.94           H  
ATOM    165 2HE  LYS A  10       0.548  14.638 -22.324  1.00  0.94           H  
ATOM    166 1HZ  LYS A  10      -1.628  13.956 -21.573  1.00  0.94           H  
ATOM    167 2HZ  LYS A  10      -1.624  14.012 -23.205  1.00  0.94           H  
ATOM    168 3HZ  LYS A  10      -1.569  12.568 -22.453  1.00  0.94           H  
ATOM    169  N   LEU A  11       0.806   9.262 -27.602  1.00  0.96           N  
ATOM    170  CA  LEU A  11       1.188   9.145 -29.002  1.00  0.96           C  
ATOM    171  C   LEU A  11       1.382  10.493 -29.683  1.00  0.96           C  
ATOM    172  O   LEU A  11       0.495  11.344 -29.678  1.00  0.96           O  
ATOM    173  CB  LEU A  11       0.116   8.339 -29.722  1.00  0.96           C  
ATOM    174  CG  LEU A  11       0.158   8.254 -31.213  1.00  0.96           C  
ATOM    175  CD1 LEU A  11       1.339   7.522 -31.674  1.00  0.96           C  
ATOM    176  CD2 LEU A  11      -1.113   7.581 -31.696  1.00  0.96           C  
ATOM    177  H   LEU A  11      -0.155   9.521 -27.407  1.00  0.96           H  
ATOM    178  HA  LEU A  11       2.131   8.610 -29.056  1.00  0.96           H  
ATOM    179 1HB  LEU A  11       0.204   7.321 -29.368  1.00  0.96           H  
ATOM    180 2HB  LEU A  11      -0.850   8.715 -29.429  1.00  0.96           H  
ATOM    181  HG  LEU A  11       0.215   9.245 -31.608  1.00  0.96           H  
ATOM    182 1HD1 LEU A  11       1.299   7.507 -32.745  1.00  0.96           H  
ATOM    183 2HD1 LEU A  11       2.243   8.020 -31.340  1.00  0.96           H  
ATOM    184 3HD1 LEU A  11       1.314   6.515 -31.295  1.00  0.96           H  
ATOM    185 1HD2 LEU A  11      -1.107   7.533 -32.786  1.00  0.96           H  
ATOM    186 2HD2 LEU A  11      -1.167   6.572 -31.287  1.00  0.96           H  
ATOM    187 3HD2 LEU A  11      -1.978   8.150 -31.365  1.00  0.96           H  
ATOM    188  N   TYR A  12       2.556  10.680 -30.259  1.00  1.01           N  
ATOM    189  CA  TYR A  12       2.910  11.893 -30.983  1.00  1.01           C  
ATOM    190  C   TYR A  12       2.900  11.587 -32.460  1.00  1.01           C  
ATOM    191  O   TYR A  12       3.533  10.627 -32.911  1.00  1.01           O  
ATOM    192  CB  TYR A  12       4.251  12.382 -30.478  1.00  1.01           C  
ATOM    193  CG  TYR A  12       4.146  13.031 -29.131  1.00  1.01           C  
ATOM    194  CD1 TYR A  12       3.883  12.308 -27.980  1.00  1.01           C  
ATOM    195  CD2 TYR A  12       4.387  14.363 -29.049  1.00  1.01           C  
ATOM    196  CE1 TYR A  12       3.813  12.973 -26.768  1.00  1.01           C  
ATOM    197  CE2 TYR A  12       4.333  15.024 -27.844  1.00  1.01           C  
ATOM    198  CZ  TYR A  12       4.040  14.331 -26.706  1.00  1.01           C  
ATOM    199  OH  TYR A  12       3.985  14.984 -25.495  1.00  1.01           O  
ATOM    200  H   TYR A  12       3.239   9.925 -30.214  1.00  1.01           H  
ATOM    201  HA  TYR A  12       2.156  12.660 -30.797  1.00  1.01           H  
ATOM    202 1HB  TYR A  12       4.940  11.550 -30.404  1.00  1.01           H  
ATOM    203 2HB  TYR A  12       4.665  13.104 -31.174  1.00  1.01           H  
ATOM    204  HD1 TYR A  12       3.717  11.227 -28.022  1.00  1.01           H  
ATOM    205  HD2 TYR A  12       4.627  14.891 -29.955  1.00  1.01           H  
ATOM    206  HE1 TYR A  12       3.598  12.429 -25.865  1.00  1.01           H  
ATOM    207  HE2 TYR A  12       4.527  16.095 -27.800  1.00  1.01           H  
ATOM    208  HH  TYR A  12       3.884  14.342 -24.789  1.00  1.01           H  
ATOM    209  N   VAL A  13       2.161  12.391 -33.209  1.00  1.09           N  
ATOM    210  CA  VAL A  13       1.974  12.137 -34.618  1.00  1.09           C  
ATOM    211  C   VAL A  13       2.471  13.314 -35.487  1.00  1.09           C  
ATOM    212  O   VAL A  13       2.077  14.478 -35.287  1.00  1.09           O  
ATOM    213  CB  VAL A  13       0.477  11.868 -34.824  1.00  1.09           C  
ATOM    214  CG1 VAL A  13       0.243  11.582 -36.161  1.00  1.09           C  
ATOM    215  CG2 VAL A  13       0.005  10.784 -33.891  1.00  1.09           C  
ATOM    216  H   VAL A  13       1.652  13.164 -32.782  1.00  1.09           H  
ATOM    217  HA  VAL A  13       2.536  11.246 -34.895  1.00  1.09           H  
ATOM    218  HB  VAL A  13      -0.075  12.779 -34.601  1.00  1.09           H  
ATOM    219 1HG1 VAL A  13      -0.820  11.443 -36.346  1.00  1.09           H  
ATOM    220 2HG1 VAL A  13       0.597  12.418 -36.635  1.00  1.09           H  
ATOM    221 3HG1 VAL A  13       0.793  10.695 -36.470  1.00  1.09           H  
ATOM    222 1HG2 VAL A  13      -1.060  10.615 -34.032  1.00  1.09           H  
ATOM    223 2HG2 VAL A  13       0.544   9.864 -34.086  1.00  1.09           H  
ATOM    224 3HG2 VAL A  13       0.179  11.105 -32.869  1.00  1.09           H  
ATOM    225  N   TYR A  14       3.347  12.993 -36.453  1.00  1.19           N  
ATOM    226  CA  TYR A  14       3.986  13.989 -37.315  1.00  1.19           C  
ATOM    227  C   TYR A  14       3.722  13.741 -38.806  1.00  1.19           C  
ATOM    228  O   TYR A  14       4.015  12.662 -39.328  1.00  1.19           O  
ATOM    229  CB  TYR A  14       5.498  13.874 -37.118  1.00  1.19           C  
ATOM    230  CG  TYR A  14       5.974  13.976 -35.698  1.00  1.19           C  
ATOM    231  CD1 TYR A  14       5.933  12.838 -34.889  1.00  1.19           C  
ATOM    232  CD2 TYR A  14       6.462  15.146 -35.195  1.00  1.19           C  
ATOM    233  CE1 TYR A  14       6.369  12.898 -33.591  1.00  1.19           C  
ATOM    234  CE2 TYR A  14       6.881  15.188 -33.892  1.00  1.19           C  
ATOM    235  CZ  TYR A  14       6.840  14.096 -33.099  1.00  1.19           C  
ATOM    236  OH  TYR A  14       7.279  14.201 -31.802  1.00  1.19           O  
ATOM    237  H   TYR A  14       3.614  12.018 -36.570  1.00  1.19           H  
ATOM    238  HA  TYR A  14       3.620  14.984 -37.059  1.00  1.19           H  
ATOM    239 1HB  TYR A  14       5.829  12.927 -37.512  1.00  1.19           H  
ATOM    240 2HB  TYR A  14       5.989  14.656 -37.695  1.00  1.19           H  
ATOM    241  HD1 TYR A  14       5.555  11.895 -35.283  1.00  1.19           H  
ATOM    242  HD2 TYR A  14       6.510  16.048 -35.812  1.00  1.19           H  
ATOM    243  HE1 TYR A  14       6.340  12.010 -32.955  1.00  1.19           H  
ATOM    244  HE2 TYR A  14       7.246  16.096 -33.477  1.00  1.19           H  
ATOM    245  HH  TYR A  14       7.685  13.355 -31.514  1.00  1.19           H  
ATOM    246  N   ASP A  15       3.191  14.733 -39.514  1.00  1.30           N  
ATOM    247  CA  ASP A  15       2.948  14.581 -40.952  1.00  1.30           C  
ATOM    248  C   ASP A  15       4.251  14.866 -41.677  1.00  1.30           C  
ATOM    249  O   ASP A  15       4.793  15.969 -41.583  1.00  1.30           O  
ATOM    250  CB  ASP A  15       1.825  15.490 -41.450  1.00  1.30           C  
ATOM    251  CG  ASP A  15       1.420  15.251 -42.918  1.00  1.30           C  
ATOM    252  OD1 ASP A  15       2.227  14.747 -43.702  1.00  1.30           O  
ATOM    253  OD2 ASP A  15       0.337  15.650 -43.284  1.00  1.30           O  
ATOM    254  H   ASP A  15       2.931  15.615 -39.066  1.00  1.30           H  
ATOM    255  HA  ASP A  15       2.663  13.550 -41.161  1.00  1.30           H  
ATOM    256 1HB  ASP A  15       0.967  15.365 -40.846  1.00  1.30           H  
ATOM    257 2HB  ASP A  15       2.130  16.513 -41.320  1.00  1.30           H  
ATOM    258  N   LEU A  16       4.799  13.858 -42.335  1.00  1.44           N  
ATOM    259  CA  LEU A  16       6.101  13.974 -42.968  1.00  1.44           C  
ATOM    260  C   LEU A  16       6.006  14.561 -44.364  1.00  1.44           C  
ATOM    261  O   LEU A  16       7.027  14.812 -45.011  1.00  1.44           O  
ATOM    262  CB  LEU A  16       6.725  12.592 -43.130  1.00  1.44           C  
ATOM    263  CG  LEU A  16       6.993  11.793 -41.895  1.00  1.44           C  
ATOM    264  CD1 LEU A  16       7.536  10.441 -42.340  1.00  1.44           C  
ATOM    265  CD2 LEU A  16       7.945  12.536 -41.018  1.00  1.44           C  
ATOM    266  H   LEU A  16       4.280  12.985 -42.432  1.00  1.44           H  
ATOM    267  HA  LEU A  16       6.735  14.610 -42.352  1.00  1.44           H  
ATOM    268 1HB  LEU A  16       6.051  11.999 -43.754  1.00  1.44           H  
ATOM    269 2HB  LEU A  16       7.668  12.701 -43.662  1.00  1.44           H  
ATOM    270  HG  LEU A  16       6.061  11.624 -41.350  1.00  1.44           H  
ATOM    271 1HD1 LEU A  16       7.742   9.806 -41.504  1.00  1.44           H  
ATOM    272 2HD1 LEU A  16       6.804   9.957 -42.971  1.00  1.44           H  
ATOM    273 3HD1 LEU A  16       8.455  10.591 -42.903  1.00  1.44           H  
ATOM    274 1HD2 LEU A  16       8.156  11.962 -40.132  1.00  1.44           H  
ATOM    275 2HD2 LEU A  16       8.874  12.709 -41.561  1.00  1.44           H  
ATOM    276 3HD2 LEU A  16       7.503  13.493 -40.735  1.00  1.44           H  
ATOM    277  N   SER A  17       4.780  14.722 -44.854  1.00  1.62           N  
ATOM    278  CA  SER A  17       4.577  15.151 -46.226  1.00  1.62           C  
ATOM    279  C   SER A  17       3.776  16.431 -46.380  1.00  1.62           C  
ATOM    280  O   SER A  17       3.852  17.114 -47.405  1.00  1.62           O  
ATOM    281  CB  SER A  17       3.794  14.066 -46.909  1.00  1.62           C  
ATOM    282  OG  SER A  17       2.470  13.939 -46.348  1.00  1.62           O  
ATOM    283  H   SER A  17       3.963  14.533 -44.262  1.00  1.62           H  
ATOM    284  HA  SER A  17       5.548  15.287 -46.698  1.00  1.62           H  
ATOM    285 1HB  SER A  17       3.738  14.280 -47.951  1.00  1.62           H  
ATOM    286 2HB  SER A  17       4.326  13.122 -46.794  1.00  1.62           H  
ATOM    287  HG  SER A  17       2.530  14.198 -45.386  1.00  1.62           H  
ATOM    288  N   LYS A  18       2.941  16.704 -45.401  1.00  1.85           N  
ATOM    289  CA  LYS A  18       1.988  17.804 -45.404  1.00  1.85           C  
ATOM    290  C   LYS A  18       1.081  17.714 -46.642  1.00  1.85           C  
ATOM    291  O   LYS A  18       0.630  18.730 -47.174  1.00  1.85           O  
ATOM    292  CB  LYS A  18       2.699  19.161 -45.325  1.00  1.85           C  
ATOM    293  CG  LYS A  18       3.714  19.315 -44.142  1.00  1.85           C  
ATOM    294  CD  LYS A  18       3.044  19.221 -42.741  1.00  1.85           C  
ATOM    295  CE  LYS A  18       4.090  19.464 -41.605  1.00  1.85           C  
ATOM    296  NZ  LYS A  18       3.564  19.204 -40.178  1.00  1.85           N  
ATOM    297  H   LYS A  18       2.919  16.073 -44.609  1.00  1.85           H  
ATOM    298  HA  LYS A  18       1.350  17.708 -44.525  1.00  1.85           H  
ATOM    299 1HB  LYS A  18       3.236  19.347 -46.257  1.00  1.85           H  
ATOM    300 2HB  LYS A  18       1.953  19.948 -45.222  1.00  1.85           H  
ATOM    301 1HG  LYS A  18       4.466  18.526 -44.212  1.00  1.85           H  
ATOM    302 2HG  LYS A  18       4.219  20.276 -44.225  1.00  1.85           H  
ATOM    303 1HD  LYS A  18       2.242  19.951 -42.655  1.00  1.85           H  
ATOM    304 2HD  LYS A  18       2.622  18.233 -42.628  1.00  1.85           H  
ATOM    305 1HE  LYS A  18       4.945  18.810 -41.781  1.00  1.85           H  
ATOM    306 2HE  LYS A  18       4.418  20.499 -41.665  1.00  1.85           H  
ATOM    307 1HZ  LYS A  18       4.296  19.380 -39.519  1.00  1.85           H  
ATOM    308 2HZ  LYS A  18       2.760  19.763 -39.890  1.00  1.85           H  
ATOM    309 3HZ  LYS A  18       3.252  18.243 -40.024  1.00  1.85           H  
ATOM    310  N   GLY A  19       0.798  16.476 -47.079  1.00  2.17           N  
ATOM    311  CA  GLY A  19      -0.070  16.199 -48.222  1.00  2.17           C  
ATOM    312  C   GLY A  19       0.675  16.028 -49.557  1.00  2.17           C  
ATOM    313  O   GLY A  19       0.097  15.521 -50.529  1.00  2.17           O  
ATOM    314  H   GLY A  19       1.236  15.682 -46.606  1.00  2.17           H  
ATOM    315 1HA  GLY A  19      -0.640  15.292 -48.010  1.00  2.17           H  
ATOM    316 2HA  GLY A  19      -0.798  17.002 -48.315  1.00  2.17           H  
ATOM    317  N   LEU A  20       1.967  16.377 -49.611  1.00  2.63           N  
ATOM    318  CA  LEU A  20       2.713  16.221 -50.860  1.00  2.63           C  
ATOM    319  C   LEU A  20       2.675  14.787 -51.351  1.00  2.63           C  
ATOM    320  O   LEU A  20       2.603  14.530 -52.553  1.00  2.63           O  
ATOM    321  CB  LEU A  20       4.162  16.663 -50.718  1.00  2.63           C  
ATOM    322  CG  LEU A  20       4.985  16.529 -52.000  1.00  2.63           C  
ATOM    323  CD1 LEU A  20       4.361  17.378 -53.101  1.00  2.63           C  
ATOM    324  CD2 LEU A  20       6.418  16.953 -51.726  1.00  2.63           C  
ATOM    325  H   LEU A  20       2.443  16.768 -48.797  1.00  2.63           H  
ATOM    326  HA  LEU A  20       2.241  16.851 -51.613  1.00  2.63           H  
ATOM    327 1HB  LEU A  20       4.181  17.705 -50.404  1.00  2.63           H  
ATOM    328 2HB  LEU A  20       4.640  16.062 -49.942  1.00  2.63           H  
ATOM    329  HG  LEU A  20       4.968  15.497 -52.322  1.00  2.63           H  
ATOM    330 1HD1 LEU A  20       4.941  17.266 -54.018  1.00  2.63           H  
ATOM    331 2HD1 LEU A  20       3.346  17.045 -53.273  1.00  2.63           H  
ATOM    332 3HD1 LEU A  20       4.356  18.424 -52.799  1.00  2.63           H  
ATOM    333 1HD2 LEU A  20       7.010  16.848 -52.635  1.00  2.63           H  
ATOM    334 2HD2 LEU A  20       6.432  17.993 -51.400  1.00  2.63           H  
ATOM    335 3HD2 LEU A  20       6.836  16.320 -50.943  1.00  2.63           H  
ATOM    336  N   ALA A  21       2.731  13.842 -50.419  1.00  3.29           N  
ATOM    337  CA  ALA A  21       2.696  12.445 -50.786  1.00  3.29           C  
ATOM    338  C   ALA A  21       1.424  12.140 -51.543  1.00  3.29           C  
ATOM    339  O   ALA A  21       1.433  11.310 -52.428  1.00  3.29           O  
ATOM    340  CB  ALA A  21       2.781  11.553 -49.576  1.00  3.29           C  
ATOM    341  H   ALA A  21       2.784  14.113 -49.453  1.00  3.29           H  
ATOM    342  HA  ALA A  21       3.547  12.243 -51.436  1.00  3.29           H  
ATOM    343 1HB  ALA A  21       2.767  10.507 -49.887  1.00  3.29           H  
ATOM    344 2HB  ALA A  21       3.702  11.757 -49.032  1.00  3.29           H  
ATOM    345 3HB  ALA A  21       1.949  11.744 -48.940  1.00  3.29           H  
ATOM    346  N   ARG A  22       0.307  12.788 -51.224  1.00  4.20           N  
ATOM    347  CA  ARG A  22      -0.912  12.481 -51.951  1.00  4.20           C  
ATOM    348  C   ARG A  22      -0.719  12.800 -53.422  1.00  4.20           C  
ATOM    349  O   ARG A  22      -1.156  12.065 -54.312  1.00  4.20           O  
ATOM    350  CB  ARG A  22      -2.085  13.285 -51.425  1.00  4.20           C  
ATOM    351  CG  ARG A  22      -3.409  12.950 -52.066  1.00  4.20           C  
ATOM    352  CD  ARG A  22      -4.501  13.728 -51.460  1.00  4.20           C  
ATOM    353  NE  ARG A  22      -5.799  13.378 -52.013  1.00  4.20           N  
ATOM    354  CZ  ARG A  22      -6.358  13.919 -53.112  1.00  4.20           C  
ATOM    355  NH1 ARG A  22      -5.725  14.852 -53.791  1.00  4.20           N  
ATOM    356  NH2 ARG A  22      -7.552  13.509 -53.501  1.00  4.20           N  
ATOM    357  H   ARG A  22       0.297  13.522 -50.531  1.00  4.20           H  
ATOM    358  HA  ARG A  22      -1.127  11.426 -51.851  1.00  4.20           H  
ATOM    359 1HB  ARG A  22      -2.179  13.150 -50.362  1.00  4.20           H  
ATOM    360 2HB  ARG A  22      -1.907  14.343 -51.601  1.00  4.20           H  
ATOM    361 1HG  ARG A  22      -3.364  13.176 -53.128  1.00  4.20           H  
ATOM    362 2HG  ARG A  22      -3.625  11.885 -51.929  1.00  4.20           H  
ATOM    363 1HD  ARG A  22      -4.525  13.518 -50.386  1.00  4.20           H  
ATOM    364 2HD  ARG A  22      -4.330  14.790 -51.622  1.00  4.20           H  
ATOM    365  HE  ARG A  22      -6.320  12.650 -51.512  1.00  4.20           H  
ATOM    366 1HH1 ARG A  22      -4.812  15.160 -53.488  1.00  4.20           H  
ATOM    367 2HH1 ARG A  22      -6.149  15.257 -54.613  1.00  4.20           H  
ATOM    368 1HH2 ARG A  22      -8.033  12.795 -52.966  1.00  4.20           H  
ATOM    369 2HH2 ARG A  22      -7.982  13.909 -54.319  1.00  4.20           H  
ATOM    370  N   ARG A  23      -0.051  13.920 -53.675  1.00  5.38           N  
ATOM    371  CA  ARG A  23       0.193  14.379 -55.040  1.00  5.38           C  
ATOM    372  C   ARG A  23       1.164  13.470 -55.806  1.00  5.38           C  
ATOM    373  O   ARG A  23       1.029  13.285 -57.019  1.00  5.38           O  
ATOM    374  CB  ARG A  23       0.755  15.792 -55.026  1.00  5.38           C  
ATOM    375  CG  ARG A  23      -0.228  16.859 -54.563  1.00  5.38           C  
ATOM    376  CD  ARG A  23       0.380  18.226 -54.537  1.00  5.38           C  
ATOM    377  NE  ARG A  23      -0.572  19.230 -54.065  1.00  5.38           N  
ATOM    378  CZ  ARG A  23      -0.303  20.544 -53.909  1.00  5.38           C  
ATOM    379  NH1 ARG A  23       0.887  21.019 -54.204  1.00  5.38           N  
ATOM    380  NH2 ARG A  23      -1.242  21.358 -53.457  1.00  5.38           N  
ATOM    381  H   ARG A  23       0.280  14.468 -52.873  1.00  5.38           H  
ATOM    382  HA  ARG A  23      -0.758  14.388 -55.570  1.00  5.38           H  
ATOM    383 1HB  ARG A  23       1.616  15.832 -54.381  1.00  5.38           H  
ATOM    384 2HB  ARG A  23       1.091  16.053 -56.027  1.00  5.38           H  
ATOM    385 1HG  ARG A  23      -1.090  16.873 -55.228  1.00  5.38           H  
ATOM    386 2HG  ARG A  23      -0.554  16.615 -53.547  1.00  5.38           H  
ATOM    387 1HD  ARG A  23       1.236  18.228 -53.865  1.00  5.38           H  
ATOM    388 2HD  ARG A  23       0.702  18.503 -55.540  1.00  5.38           H  
ATOM    389  HE  ARG A  23      -1.500  18.912 -53.822  1.00  5.38           H  
ATOM    390 1HH1 ARG A  23       1.605  20.405 -54.557  1.00  5.38           H  
ATOM    391 2HH1 ARG A  23       1.080  22.004 -54.086  1.00  5.38           H  
ATOM    392 1HH2 ARG A  23      -2.159  20.996 -53.230  1.00  5.38           H  
ATOM    393 2HH2 ARG A  23      -1.046  22.341 -53.340  1.00  5.38           H  
ATOM    394  N   LEU A  24       2.143  12.909 -55.094  1.00  6.74           N  
ATOM    395  CA  LEU A  24       3.177  12.084 -55.723  1.00  6.74           C  
ATOM    396  C   LEU A  24       2.949  10.563 -55.649  1.00  6.74           C  
ATOM    397  O   LEU A  24       3.456   9.808 -56.472  1.00  6.74           O  
ATOM    398  CB  LEU A  24       4.515  12.443 -55.097  1.00  6.74           C  
ATOM    399  CG  LEU A  24       4.905  13.906 -55.251  1.00  6.74           C  
ATOM    400  CD1 LEU A  24       6.230  14.136 -54.566  1.00  6.74           C  
ATOM    401  CD2 LEU A  24       4.940  14.271 -56.730  1.00  6.74           C  
ATOM    402  H   LEU A  24       2.200  13.128 -54.097  1.00  6.74           H  
ATOM    403  HA  LEU A  24       3.217  12.349 -56.776  1.00  6.74           H  
ATOM    404 1HB  LEU A  24       4.480  12.217 -54.030  1.00  6.74           H  
ATOM    405 2HB  LEU A  24       5.280  11.835 -55.554  1.00  6.74           H  
ATOM    406  HG  LEU A  24       4.164  14.529 -54.748  1.00  6.74           H  
ATOM    407 1HD1 LEU A  24       6.506  15.186 -54.650  1.00  6.74           H  
ATOM    408 2HD1 LEU A  24       6.145  13.864 -53.516  1.00  6.74           H  
ATOM    409 3HD1 LEU A  24       6.989  13.528 -55.030  1.00  6.74           H  
ATOM    410 1HD2 LEU A  24       5.207  15.321 -56.835  1.00  6.74           H  
ATOM    411 2HD2 LEU A  24       5.668  13.664 -57.246  1.00  6.74           H  
ATOM    412 3HD2 LEU A  24       3.957  14.101 -57.171  1.00  6.74           H  
ATOM    413  N   SER A  25       2.211  10.110 -54.657  1.00  8.11           N  
ATOM    414  CA  SER A  25       1.930   8.697 -54.412  1.00  8.11           C  
ATOM    415  C   SER A  25       1.566   7.872 -55.682  1.00  8.11           C  
ATOM    416  O   SER A  25       2.316   6.956 -56.037  1.00  8.11           O  
ATOM    417  CB  SER A  25       0.896   8.596 -53.300  1.00  8.11           C  
ATOM    418  OG  SER A  25       0.543   7.303 -53.022  1.00  8.11           O  
ATOM    419  H   SER A  25       1.825  10.771 -54.006  1.00  8.11           H  
ATOM    420  HA  SER A  25       2.844   8.261 -54.005  1.00  8.11           H  
ATOM    421 1HB  SER A  25       1.338   8.993 -52.398  1.00  8.11           H  
ATOM    422 2HB  SER A  25       0.021   9.192 -53.505  1.00  8.11           H  
ATOM    423  HG  SER A  25       0.339   6.882 -53.875  1.00  8.11           H  
ATOM    424  N   PRO A  26       0.518   8.197 -56.479  1.00  9.25           N  
ATOM    425  CA  PRO A  26       0.116   7.433 -57.654  1.00  9.25           C  
ATOM    426  C   PRO A  26       1.191   7.424 -58.753  1.00  9.25           C  
ATOM    427  O   PRO A  26       1.100   6.639 -59.700  1.00  9.25           O  
ATOM    428  CB  PRO A  26      -1.160   8.149 -58.116  1.00  9.25           C  
ATOM    429  CG  PRO A  26      -1.045   9.550 -57.573  1.00  9.25           C  
ATOM    430  CD  PRO A  26      -0.349   9.396 -56.244  1.00  9.25           C  
ATOM    431  HA  PRO A  26      -0.120   6.408 -57.340  1.00  9.25           H  
ATOM    432 1HB  PRO A  26      -1.230   8.119 -59.216  1.00  9.25           H  
ATOM    433 2HB  PRO A  26      -2.045   7.622 -57.727  1.00  9.25           H  
ATOM    434 1HG  PRO A  26      -0.477  10.187 -58.268  1.00  9.25           H  
ATOM    435 2HG  PRO A  26      -2.045  10.004 -57.470  1.00  9.25           H  
ATOM    436 1HD  PRO A  26       0.187  10.313 -56.085  1.00  9.25           H  
ATOM    437 2HD  PRO A  26      -1.093   9.205 -55.462  1.00  9.25           H  
ATOM    438  N   ILE A  27       2.174   8.326 -58.654  1.00  9.94           N  
ATOM    439  CA  ILE A  27       3.257   8.438 -59.612  1.00  9.94           C  
ATOM    440  C   ILE A  27       4.470   7.614 -59.165  1.00  9.94           C  
ATOM    441  O   ILE A  27       5.023   6.824 -59.934  1.00  9.94           O  
ATOM    442  CB  ILE A  27       3.684   9.917 -59.726  1.00  9.94           C  
ATOM    443  CG1 ILE A  27       2.520  10.750 -60.251  1.00  9.94           C  
ATOM    444  CG2 ILE A  27       4.906  10.055 -60.607  1.00  9.94           C  
ATOM    445  CD1 ILE A  27       2.753  12.237 -60.135  1.00  9.94           C  
ATOM    446  H   ILE A  27       2.227   8.941 -57.851  1.00  9.94           H  
ATOM    447  HA  ILE A  27       2.917   8.074 -60.578  1.00  9.94           H  
ATOM    448  HB  ILE A  27       3.931  10.299 -58.750  1.00  9.94           H  
ATOM    449 1HG1 ILE A  27       2.348  10.502 -61.296  1.00  9.94           H  
ATOM    450 2HG1 ILE A  27       1.625  10.502 -59.682  1.00  9.94           H  
ATOM    451 1HG2 ILE A  27       5.197  11.102 -60.659  1.00  9.94           H  
ATOM    452 2HG2 ILE A  27       5.725   9.473 -60.188  1.00  9.94           H  
ATOM    453 3HG2 ILE A  27       4.675   9.690 -61.607  1.00  9.94           H  
ATOM    454 1HD1 ILE A  27       1.885  12.773 -60.518  1.00  9.94           H  
ATOM    455 2HD1 ILE A  27       2.902  12.499 -59.089  1.00  9.94           H  
ATOM    456 3HD1 ILE A  27       3.634  12.516 -60.707  1.00  9.94           H  
ATOM    457  N   MET A  28       4.901   7.839 -57.920  1.00 10.03           N  
ATOM    458  CA  MET A  28       6.101   7.216 -57.366  1.00 10.03           C  
ATOM    459  C   MET A  28       5.882   5.847 -56.714  1.00 10.03           C  
ATOM    460  O   MET A  28       6.798   5.026 -56.674  1.00 10.03           O  
ATOM    461  CB  MET A  28       6.725   8.185 -56.380  1.00 10.03           C  
ATOM    462  CG  MET A  28       7.229   9.442 -57.067  1.00 10.03           C  
ATOM    463  SD  MET A  28       7.933  10.651 -55.970  1.00 10.03           S  
ATOM    464  CE  MET A  28       8.251  11.926 -57.181  1.00 10.03           C  
ATOM    465  H   MET A  28       4.377   8.492 -57.345  1.00 10.03           H  
ATOM    466  HA  MET A  28       6.802   7.068 -58.187  1.00 10.03           H  
ATOM    467 1HB  MET A  28       5.984   8.473 -55.632  1.00 10.03           H  
ATOM    468 2HB  MET A  28       7.556   7.707 -55.864  1.00 10.03           H  
ATOM    469 1HG  MET A  28       7.978   9.173 -57.811  1.00 10.03           H  
ATOM    470 2HG  MET A  28       6.390   9.910 -57.584  1.00 10.03           H  
ATOM    471 1HE  MET A  28       8.684  12.800 -56.695  1.00 10.03           H  
ATOM    472 2HE  MET A  28       8.938  11.551 -57.936  1.00 10.03           H  
ATOM    473 3HE  MET A  28       7.319  12.203 -57.661  1.00 10.03           H  
ATOM    474  N   LEU A  29       4.679   5.601 -56.194  1.00  9.48           N  
ATOM    475  CA  LEU A  29       4.366   4.328 -55.554  1.00  9.48           C  
ATOM    476  C   LEU A  29       3.494   3.481 -56.481  1.00  9.48           C  
ATOM    477  O   LEU A  29       3.625   2.258 -56.532  1.00  9.48           O  
ATOM    478  CB  LEU A  29       3.630   4.545 -54.228  1.00  9.48           C  
ATOM    479  CG  LEU A  29       4.372   5.349 -53.165  1.00  9.48           C  
ATOM    480  CD1 LEU A  29       3.462   5.524 -51.937  1.00  9.48           C  
ATOM    481  CD2 LEU A  29       5.655   4.630 -52.807  1.00  9.48           C  
ATOM    482  H   LEU A  29       3.959   6.307 -56.228  1.00  9.48           H  
ATOM    483  HA  LEU A  29       5.292   3.790 -55.361  1.00  9.48           H  
ATOM    484 1HB  LEU A  29       2.677   5.039 -54.422  1.00  9.48           H  
ATOM    485 2HB  LEU A  29       3.434   3.577 -53.802  1.00  9.48           H  
ATOM    486  HG  LEU A  29       4.606   6.341 -53.555  1.00  9.48           H  
ATOM    487 1HD1 LEU A  29       3.981   6.108 -51.176  1.00  9.48           H  
ATOM    488 2HD1 LEU A  29       2.555   6.039 -52.228  1.00  9.48           H  
ATOM    489 3HD1 LEU A  29       3.207   4.552 -51.530  1.00  9.48           H  
ATOM    490 1HD2 LEU A  29       6.196   5.200 -52.052  1.00  9.48           H  
ATOM    491 2HD2 LEU A  29       5.421   3.638 -52.417  1.00  9.48           H  
ATOM    492 3HD2 LEU A  29       6.275   4.532 -53.702  1.00  9.48           H  
ATOM    493  N   GLY A  30       2.600   4.147 -57.225  1.00  8.43           N  
ATOM    494  CA  GLY A  30       1.667   3.456 -58.128  1.00  8.43           C  
ATOM    495  C   GLY A  30       0.350   3.081 -57.440  1.00  8.43           C  
ATOM    496  O   GLY A  30      -0.480   2.352 -57.984  1.00  8.43           O  
ATOM    497  H   GLY A  30       2.542   5.160 -57.120  1.00  8.43           H  
ATOM    498 1HA  GLY A  30       1.459   4.101 -58.984  1.00  8.43           H  
ATOM    499 2HA  GLY A  30       2.142   2.558 -58.519  1.00  8.43           H  
ATOM    500  N   LYS A  31       0.187   3.599 -56.240  1.00  7.12           N  
ATOM    501  CA  LYS A  31      -0.967   3.409 -55.375  1.00  7.12           C  
ATOM    502  C   LYS A  31      -1.186   4.735 -54.699  1.00  7.12           C  
ATOM    503  O   LYS A  31      -0.292   5.579 -54.756  1.00  7.12           O  
ATOM    504  CB  LYS A  31      -0.711   2.303 -54.360  1.00  7.12           C  
ATOM    505  CG  LYS A  31       0.445   2.590 -53.431  1.00  7.12           C  
ATOM    506  CD  LYS A  31       0.712   1.431 -52.493  1.00  7.12           C  
ATOM    507  CE  LYS A  31       1.889   1.721 -51.578  1.00  7.12           C  
ATOM    508  NZ  LYS A  31       2.194   0.581 -50.701  1.00  7.12           N  
ATOM    509  H   LYS A  31       0.938   4.175 -55.895  1.00  7.12           H  
ATOM    510  HA  LYS A  31      -1.846   3.170 -55.974  1.00  7.12           H  
ATOM    511 1HB  LYS A  31      -1.602   2.153 -53.752  1.00  7.12           H  
ATOM    512 2HB  LYS A  31      -0.505   1.368 -54.883  1.00  7.12           H  
ATOM    513 1HG  LYS A  31       1.323   2.750 -54.039  1.00  7.12           H  
ATOM    514 2HG  LYS A  31       0.248   3.498 -52.852  1.00  7.12           H  
ATOM    515 1HD  LYS A  31      -0.173   1.244 -51.883  1.00  7.12           H  
ATOM    516 2HD  LYS A  31       0.931   0.534 -53.072  1.00  7.12           H  
ATOM    517 1HE  LYS A  31       2.765   1.935 -52.182  1.00  7.12           H  
ATOM    518 2HE  LYS A  31       1.663   2.591 -50.959  1.00  7.12           H  
ATOM    519 1HZ  LYS A  31       2.994   0.807 -50.112  1.00  7.12           H  
ATOM    520 2HZ  LYS A  31       1.410   0.362 -50.105  1.00  7.12           H  
ATOM    521 3HZ  LYS A  31       2.430  -0.239 -51.235  1.00  7.12           H  
ATOM    522  N   GLN A  32      -2.351   4.955 -54.095  1.00  5.77           N  
ATOM    523  CA  GLN A  32      -2.572   6.255 -53.480  1.00  5.77           C  
ATOM    524  C   GLN A  32      -2.727   6.287 -51.963  1.00  5.77           C  
ATOM    525  O   GLN A  32      -3.666   5.716 -51.399  1.00  5.77           O  
ATOM    526  CB  GLN A  32      -3.796   6.920 -54.128  1.00  5.77           C  
ATOM    527  CG  GLN A  32      -4.128   8.326 -53.603  1.00  5.77           C  
ATOM    528  CD  GLN A  32      -5.189   9.023 -54.466  1.00  5.77           C  
ATOM    529  OE1 GLN A  32      -5.123   8.942 -55.701  1.00  5.77           O  
ATOM    530  NE2 GLN A  32      -6.162   9.685 -53.850  1.00  5.77           N  
ATOM    531  H   GLN A  32      -3.066   4.242 -54.067  1.00  5.77           H  
ATOM    532  HA  GLN A  32      -1.728   6.885 -53.722  1.00  5.77           H  
ATOM    533 1HB  GLN A  32      -3.632   7.001 -55.202  1.00  5.77           H  
ATOM    534 2HB  GLN A  32      -4.675   6.294 -53.975  1.00  5.77           H  
ATOM    535 1HG  GLN A  32      -4.512   8.249 -52.580  1.00  5.77           H  
ATOM    536 2HG  GLN A  32      -3.219   8.935 -53.607  1.00  5.77           H  
ATOM    537 1HE2 GLN A  32      -6.871  10.140 -54.379  1.00  5.77           H  
ATOM    538 2HE2 GLN A  32      -6.199   9.715 -52.827  1.00  5.77           H  
ATOM    539  N   LEU A  33      -1.814   7.028 -51.342  1.00  4.55           N  
ATOM    540  CA  LEU A  33      -1.842   7.364 -49.922  1.00  4.55           C  
ATOM    541  C   LEU A  33      -2.359   8.785 -49.883  1.00  4.55           C  
ATOM    542  O   LEU A  33      -2.175   9.518 -50.853  1.00  4.55           O  
ATOM    543  CB  LEU A  33      -0.466   7.271 -49.244  1.00  4.55           C  
ATOM    544  CG  LEU A  33       0.208   5.892 -49.263  1.00  4.55           C  
ATOM    545  CD1 LEU A  33       1.573   6.004 -48.589  1.00  4.55           C  
ATOM    546  CD2 LEU A  33      -0.693   4.882 -48.528  1.00  4.55           C  
ATOM    547  H   LEU A  33      -1.040   7.361 -51.906  1.00  4.55           H  
ATOM    548  HA  LEU A  33      -2.539   6.721 -49.396  1.00  4.55           H  
ATOM    549 1HB  LEU A  33       0.208   7.980 -49.722  1.00  4.55           H  
ATOM    550 2HB  LEU A  33      -0.583   7.563 -48.193  1.00  4.55           H  
ATOM    551  HG  LEU A  33       0.363   5.567 -50.297  1.00  4.55           H  
ATOM    552 1HD1 LEU A  33       2.067   5.032 -48.600  1.00  4.55           H  
ATOM    553 2HD1 LEU A  33       2.183   6.727 -49.128  1.00  4.55           H  
ATOM    554 3HD1 LEU A  33       1.438   6.332 -47.559  1.00  4.55           H  
ATOM    555 1HD2 LEU A  33      -0.223   3.897 -48.526  1.00  4.55           H  
ATOM    556 2HD2 LEU A  33      -0.841   5.213 -47.505  1.00  4.55           H  
ATOM    557 3HD2 LEU A  33      -1.660   4.821 -49.031  1.00  4.55           H  
ATOM    558  N   GLU A  34      -3.005   9.186 -48.798  1.00  3.56           N  
ATOM    559  CA  GLU A  34      -3.516  10.554 -48.742  1.00  3.56           C  
ATOM    560  C   GLU A  34      -2.526  11.507 -48.050  1.00  3.56           C  
ATOM    561  O   GLU A  34      -2.786  12.701 -47.904  1.00  3.56           O  
ATOM    562  CB  GLU A  34      -4.880  10.562 -48.062  1.00  3.56           C  
ATOM    563  CG  GLU A  34      -5.974   9.762 -48.761  1.00  3.56           C  
ATOM    564  CD  GLU A  34      -6.364  10.289 -50.102  1.00  3.56           C  
ATOM    565  OE1 GLU A  34      -6.637  11.460 -50.213  1.00  3.56           O  
ATOM    566  OE2 GLU A  34      -6.394   9.513 -51.022  1.00  3.56           O  
ATOM    567  H   GLU A  34      -3.113   8.559 -47.995  1.00  3.56           H  
ATOM    568  HA  GLU A  34      -3.657  10.903 -49.760  1.00  3.56           H  
ATOM    569 1HB  GLU A  34      -4.773  10.115 -47.125  1.00  3.56           H  
ATOM    570 2HB  GLU A  34      -5.225  11.585 -47.921  1.00  3.56           H  
ATOM    571 1HG  GLU A  34      -5.619   8.737 -48.882  1.00  3.56           H  
ATOM    572 2HG  GLU A  34      -6.851   9.735 -48.113  1.00  3.56           H  
ATOM    573  N   GLY A  35      -1.397  10.955 -47.623  1.00  2.81           N  
ATOM    574  CA  GLY A  35      -0.335  11.674 -46.921  1.00  2.81           C  
ATOM    575  C   GLY A  35       0.487  10.645 -46.161  1.00  2.81           C  
ATOM    576  O   GLY A  35       0.031   9.517 -46.008  1.00  2.81           O  
ATOM    577  H   GLY A  35      -1.274   9.968 -47.793  1.00  2.81           H  
ATOM    578 1HA  GLY A  35       0.281  12.225 -47.623  1.00  2.81           H  
ATOM    579 2HA  GLY A  35      -0.758  12.399 -46.229  1.00  2.81           H  
ATOM    580  N   ILE A  36       1.684  11.014 -45.704  1.00  2.25           N  
ATOM    581  CA  ILE A  36       2.522  10.056 -44.953  1.00  2.25           C  
ATOM    582  C   ILE A  36       2.877  10.560 -43.563  1.00  2.25           C  
ATOM    583  O   ILE A  36       3.354  11.682 -43.411  1.00  2.25           O  
ATOM    584  CB  ILE A  36       3.796   9.663 -45.709  1.00  2.25           C  
ATOM    585  CG1 ILE A  36       3.420   8.982 -47.027  1.00  2.25           C  
ATOM    586  CG2 ILE A  36       4.623   8.715 -44.859  1.00  2.25           C  
ATOM    587  CD1 ILE A  36       4.576   8.764 -47.961  1.00  2.25           C  
ATOM    588  H   ILE A  36       2.001  11.972 -45.868  1.00  2.25           H  
ATOM    589  HA  ILE A  36       1.953   9.145 -44.832  1.00  2.25           H  
ATOM    590  HB  ILE A  36       4.379  10.556 -45.938  1.00  2.25           H  
ATOM    591 1HG1 ILE A  36       2.974   8.018 -46.796  1.00  2.25           H  
ATOM    592 2HG1 ILE A  36       2.683   9.579 -47.535  1.00  2.25           H  
ATOM    593 1HG2 ILE A  36       5.526   8.435 -45.397  1.00  2.25           H  
ATOM    594 2HG2 ILE A  36       4.895   9.199 -43.933  1.00  2.25           H  
ATOM    595 3HG2 ILE A  36       4.038   7.819 -44.639  1.00  2.25           H  
ATOM    596 1HD1 ILE A  36       4.223   8.273 -48.868  1.00  2.25           H  
ATOM    597 2HD1 ILE A  36       5.023   9.723 -48.219  1.00  2.25           H  
ATOM    598 3HD1 ILE A  36       5.319   8.137 -47.476  1.00  2.25           H  
ATOM    599  N   TRP A  37       2.653   9.721 -42.559  1.00  1.84           N  
ATOM    600  CA  TRP A  37       2.890  10.100 -41.174  1.00  1.84           C  
ATOM    601  C   TRP A  37       3.940   9.254 -40.449  1.00  1.84           C  
ATOM    602  O   TRP A  37       4.132   8.073 -40.749  1.00  1.84           O  
ATOM    603  CB  TRP A  37       1.578   9.972 -40.404  1.00  1.84           C  
ATOM    604  CG  TRP A  37       0.468  10.904 -40.854  1.00  1.84           C  
ATOM    605  CD1 TRP A  37      -0.396  10.752 -41.891  1.00  1.84           C  
ATOM    606  CD2 TRP A  37       0.087  12.107 -40.208  1.00  1.84           C  
ATOM    607  NE1 TRP A  37      -1.272  11.786 -41.914  1.00  1.84           N  
ATOM    608  CE2 TRP A  37      -0.994  12.620 -40.881  1.00  1.84           C  
ATOM    609  CE3 TRP A  37       0.555  12.750 -39.157  1.00  1.84           C  
ATOM    610  CZ2 TRP A  37      -1.626  13.800 -40.465  1.00  1.84           C  
ATOM    611  CZ3 TRP A  37      -0.047  13.911 -38.724  1.00  1.84           C  
ATOM    612  CH2 TRP A  37      -1.113  14.428 -39.356  1.00  1.84           C  
ATOM    613  H   TRP A  37       2.279   8.805 -42.760  1.00  1.84           H  
ATOM    614  HA  TRP A  37       3.222  11.136 -41.154  1.00  1.84           H  
ATOM    615 1HB  TRP A  37       1.216   8.949 -40.482  1.00  1.84           H  
ATOM    616 2HB  TRP A  37       1.772  10.169 -39.346  1.00  1.84           H  
ATOM    617  HD1 TRP A  37      -0.399   9.939 -42.589  1.00  1.84           H  
ATOM    618  HE1 TRP A  37      -2.015  11.915 -42.584  1.00  1.84           H  
ATOM    619  HE3 TRP A  37       1.412  12.335 -38.643  1.00  1.84           H  
ATOM    620  HZ2 TRP A  37      -2.478  14.227 -40.967  1.00  1.84           H  
ATOM    621  HZ3 TRP A  37       0.378  14.386 -37.855  1.00  1.84           H  
ATOM    622  HH2 TRP A  37      -1.561  15.346 -38.988  1.00  1.84           H  
ATOM    623  N   HIS A  38       4.577   9.879 -39.459  1.00  1.54           N  
ATOM    624  CA  HIS A  38       5.512   9.259 -38.523  1.00  1.54           C  
ATOM    625  C   HIS A  38       4.940   9.331 -37.130  1.00  1.54           C  
ATOM    626  O   HIS A  38       4.334  10.336 -36.750  1.00  1.54           O  
ATOM    627  CB  HIS A  38       6.859   9.973 -38.478  1.00  1.54           C  
ATOM    628  CG  HIS A  38       7.819   9.437 -37.465  1.00  1.54           C  
ATOM    629  ND1 HIS A  38       8.533   8.277 -37.655  1.00  1.54           N  
ATOM    630  CD2 HIS A  38       8.173   9.901 -36.242  1.00  1.54           C  
ATOM    631  CE1 HIS A  38       9.299   8.063 -36.597  1.00  1.54           C  
ATOM    632  NE2 HIS A  38       9.094   9.037 -35.734  1.00  1.54           N  
ATOM    633  H   HIS A  38       4.378  10.869 -39.334  1.00  1.54           H  
ATOM    634  HA  HIS A  38       5.669   8.212 -38.779  1.00  1.54           H  
ATOM    635 1HB  HIS A  38       7.331   9.871 -39.415  1.00  1.54           H  
ATOM    636 2HB  HIS A  38       6.712  11.026 -38.297  1.00  1.54           H  
ATOM    637  HD2 HIS A  38       7.800  10.794 -35.753  1.00  1.54           H  
ATOM    638  HE1 HIS A  38       9.983   7.222 -36.462  1.00  1.54           H  
ATOM    639  HE2 HIS A  38       9.541   9.133 -34.832  1.00  1.54           H  
ATOM    640  N   THR A  39       5.108   8.268 -36.369  1.00  1.31           N  
ATOM    641  CA  THR A  39       4.626   8.313 -35.007  1.00  1.31           C  
ATOM    642  C   THR A  39       5.692   7.955 -33.989  1.00  1.31           C  
ATOM    643  O   THR A  39       6.584   7.149 -34.265  1.00  1.31           O  
ATOM    644  CB  THR A  39       3.440   7.371 -34.835  1.00  1.31           C  
ATOM    645  OG1 THR A  39       3.847   6.030 -35.129  1.00  1.31           O  
ATOM    646  CG2 THR A  39       2.272   7.772 -35.739  1.00  1.31           C  
ATOM    647  H   THR A  39       5.593   7.454 -36.720  1.00  1.31           H  
ATOM    648  HA  THR A  39       4.298   9.323 -34.790  1.00  1.31           H  
ATOM    649  HB  THR A  39       3.149   7.414 -33.813  1.00  1.31           H  
ATOM    650  HG1 THR A  39       4.579   5.794 -34.555  1.00  1.31           H  
ATOM    651 1HG2 THR A  39       1.436   7.095 -35.574  1.00  1.31           H  
ATOM    652 2HG2 THR A  39       1.975   8.782 -35.499  1.00  1.31           H  
ATOM    653 3HG2 THR A  39       2.573   7.724 -36.781  1.00  1.31           H  
ATOM    654  N   SER A  40       5.512   8.491 -32.780  1.00  1.15           N  
ATOM    655  CA  SER A  40       6.377   8.198 -31.641  1.00  1.15           C  
ATOM    656  C   SER A  40       5.543   7.970 -30.381  1.00  1.15           C  
ATOM    657  O   SER A  40       4.439   8.505 -30.259  1.00  1.15           O  
ATOM    658  CB  SER A  40       7.267   9.366 -31.335  1.00  1.15           C  
ATOM    659  OG  SER A  40       8.031   9.791 -32.412  1.00  1.15           O  
ATOM    660  H   SER A  40       4.757   9.166 -32.673  1.00  1.15           H  
ATOM    661  HA  SER A  40       6.969   7.305 -31.847  1.00  1.15           H  
ATOM    662 1HB  SER A  40       6.676  10.188 -30.958  1.00  1.15           H  
ATOM    663 2HB  SER A  40       7.929   9.054 -30.544  1.00  1.15           H  
ATOM    664  HG  SER A  40       8.470  10.602 -32.063  1.00  1.15           H  
ATOM    665  N   ILE A  41       6.083   7.213 -29.432  1.00  1.05           N  
ATOM    666  CA  ILE A  41       5.396   7.001 -28.153  1.00  1.05           C  
ATOM    667  C   ILE A  41       6.166   7.599 -26.977  1.00  1.05           C  
ATOM    668  O   ILE A  41       7.374   7.396 -26.852  1.00  1.05           O  
ATOM    669  CB  ILE A  41       5.129   5.501 -27.881  1.00  1.05           C  
ATOM    670  CG1 ILE A  41       4.307   4.869 -28.999  1.00  1.05           C  
ATOM    671  CG2 ILE A  41       4.335   5.367 -26.599  1.00  1.05           C  
ATOM    672  CD1 ILE A  41       2.917   5.460 -29.111  1.00  1.05           C  
ATOM    673  H   ILE A  41       7.007   6.808 -29.597  1.00  1.05           H  
ATOM    674  HA  ILE A  41       4.428   7.497 -28.195  1.00  1.05           H  
ATOM    675  HB  ILE A  41       6.074   4.965 -27.795  1.00  1.05           H  
ATOM    676 1HG1 ILE A  41       4.823   5.007 -29.947  1.00  1.05           H  
ATOM    677 2HG1 ILE A  41       4.212   3.800 -28.810  1.00  1.05           H  
ATOM    678 1HG2 ILE A  41       4.141   4.317 -26.396  1.00  1.05           H  
ATOM    679 2HG2 ILE A  41       4.879   5.787 -25.790  1.00  1.05           H  
ATOM    680 3HG2 ILE A  41       3.389   5.900 -26.706  1.00  1.05           H  
ATOM    681 1HD1 ILE A  41       2.379   4.969 -29.916  1.00  1.05           H  
ATOM    682 2HD1 ILE A  41       2.377   5.315 -28.174  1.00  1.05           H  
ATOM    683 3HD1 ILE A  41       2.998   6.514 -29.316  1.00  1.05           H  
ATOM    684  N   VAL A  42       5.477   8.341 -26.118  1.00  0.99           N  
ATOM    685  CA  VAL A  42       6.111   8.891 -24.933  1.00  0.99           C  
ATOM    686  C   VAL A  42       5.765   8.105 -23.693  1.00  0.99           C  
ATOM    687  O   VAL A  42       4.590   7.943 -23.354  1.00  0.99           O  
ATOM    688  CB  VAL A  42       5.767  10.371 -24.728  1.00  0.99           C  
ATOM    689  CG1 VAL A  42       6.371  10.885 -23.429  1.00  0.99           C  
ATOM    690  CG2 VAL A  42       6.385  11.149 -25.843  1.00  0.99           C  
ATOM    691  H   VAL A  42       4.491   8.497 -26.282  1.00  0.99           H  
ATOM    692  HA  VAL A  42       7.167   8.829 -25.092  1.00  0.99           H  
ATOM    693  HB  VAL A  42       4.690  10.501 -24.704  1.00  0.99           H  
ATOM    694 1HG1 VAL A  42       6.139  11.942 -23.306  1.00  0.99           H  
ATOM    695 2HG1 VAL A  42       5.963  10.323 -22.587  1.00  0.99           H  
ATOM    696 3HG1 VAL A  42       7.444  10.755 -23.460  1.00  0.99           H  
ATOM    697 1HG2 VAL A  42       6.185  12.200 -25.717  1.00  0.99           H  
ATOM    698 2HG2 VAL A  42       7.433  10.995 -25.805  1.00  0.99           H  
ATOM    699 3HG2 VAL A  42       6.002  10.810 -26.803  1.00  0.99           H  
ATOM    700  N   VAL A  43       6.807   7.564 -23.056  1.00  0.96           N  
ATOM    701  CA  VAL A  43       6.645   6.721 -21.873  1.00  0.96           C  
ATOM    702  C   VAL A  43       7.688   7.209 -20.856  1.00  0.96           C  
ATOM    703  O   VAL A  43       8.817   7.509 -21.235  1.00  0.96           O  
ATOM    704  CB  VAL A  43       6.879   5.234 -22.215  1.00  0.96           C  
ATOM    705  CG1 VAL A  43       6.564   4.372 -21.028  1.00  0.96           C  
ATOM    706  CG2 VAL A  43       6.091   4.839 -23.399  1.00  0.96           C  
ATOM    707  H   VAL A  43       7.737   7.792 -23.408  1.00  0.96           H  
ATOM    708  HA  VAL A  43       5.644   6.850 -21.460  1.00  0.96           H  
ATOM    709  HB  VAL A  43       7.938   5.093 -22.424  1.00  0.96           H  
ATOM    710 1HG1 VAL A  43       6.779   3.330 -21.261  1.00  0.96           H  
ATOM    711 2HG1 VAL A  43       7.134   4.677 -20.221  1.00  0.96           H  
ATOM    712 3HG1 VAL A  43       5.520   4.477 -20.769  1.00  0.96           H  
ATOM    713 1HG2 VAL A  43       6.266   3.805 -23.637  1.00  0.96           H  
ATOM    714 2HG2 VAL A  43       5.059   4.974 -23.187  1.00  0.96           H  
ATOM    715 3HG2 VAL A  43       6.392   5.452 -24.234  1.00  0.96           H  
ATOM    716  N   HIS A  44       7.313   7.371 -19.590  1.00  0.97           N  
ATOM    717  CA  HIS A  44       8.232   7.886 -18.549  1.00  0.97           C  
ATOM    718  C   HIS A  44       8.775   9.259 -18.951  1.00  0.97           C  
ATOM    719  O   HIS A  44       9.893   9.617 -18.599  1.00  0.97           O  
ATOM    720  CB  HIS A  44       9.471   6.982 -18.309  1.00  0.97           C  
ATOM    721  CG  HIS A  44       9.170   5.561 -17.999  1.00  0.97           C  
ATOM    722  ND1 HIS A  44       9.231   4.579 -18.942  1.00  0.97           N  
ATOM    723  CD2 HIS A  44       8.775   4.961 -16.869  1.00  0.97           C  
ATOM    724  CE1 HIS A  44       8.858   3.440 -18.404  1.00  0.97           C  
ATOM    725  NE2 HIS A  44       8.576   3.647 -17.160  1.00  0.97           N  
ATOM    726  H   HIS A  44       6.368   7.118 -19.333  1.00  0.97           H  
ATOM    727  HA  HIS A  44       7.698   8.001 -17.606  1.00  0.97           H  
ATOM    728 1HB  HIS A  44      10.127   7.009 -19.179  1.00  0.97           H  
ATOM    729 2HB  HIS A  44      10.045   7.386 -17.473  1.00  0.97           H  
ATOM    730  HD2 HIS A  44       8.624   5.434 -15.921  1.00  0.97           H  
ATOM    731  HE1 HIS A  44       8.782   2.494 -18.896  1.00  0.97           H  
ATOM    732  HE2 HIS A  44       8.244   2.913 -16.531  1.00  0.97           H  
ATOM    733  N   LYS A  45       7.962  10.024 -19.672  1.00  1.02           N  
ATOM    734  CA  LYS A  45       8.281  11.355 -20.191  1.00  1.02           C  
ATOM    735  C   LYS A  45       9.389  11.401 -21.261  1.00  1.02           C  
ATOM    736  O   LYS A  45       9.807  12.497 -21.625  1.00  1.02           O  
ATOM    737  CB  LYS A  45       8.665  12.312 -19.053  1.00  1.02           C  
ATOM    738  CG  LYS A  45       7.596  12.466 -17.966  1.00  1.02           C  
ATOM    739  CD  LYS A  45       8.008  13.494 -16.919  1.00  1.02           C  
ATOM    740  CE  LYS A  45       6.960  13.613 -15.814  1.00  1.02           C  
ATOM    741  NZ  LYS A  45       7.369  14.585 -14.760  1.00  1.02           N  
ATOM    742  H   LYS A  45       7.055   9.641 -19.896  1.00  1.02           H  
ATOM    743  HA  LYS A  45       7.376  11.746 -20.656  1.00  1.02           H  
ATOM    744 1HB  LYS A  45       9.596  12.004 -18.587  1.00  1.02           H  
ATOM    745 2HB  LYS A  45       8.841  13.302 -19.472  1.00  1.02           H  
ATOM    746 1HG  LYS A  45       6.655  12.777 -18.421  1.00  1.02           H  
ATOM    747 2HG  LYS A  45       7.441  11.511 -17.471  1.00  1.02           H  
ATOM    748 1HD  LYS A  45       8.960  13.197 -16.475  1.00  1.02           H  
ATOM    749 2HD  LYS A  45       8.135  14.466 -17.393  1.00  1.02           H  
ATOM    750 1HE  LYS A  45       6.017  13.941 -16.250  1.00  1.02           H  
ATOM    751 2HE  LYS A  45       6.815  12.635 -15.354  1.00  1.02           H  
ATOM    752 1HZ  LYS A  45       6.652  14.634 -14.049  1.00  1.02           H  
ATOM    753 2HZ  LYS A  45       8.237  14.282 -14.341  1.00  1.02           H  
ATOM    754 3HZ  LYS A  45       7.495  15.497 -15.174  1.00  1.02           H  
ATOM    755  N   ASP A  46       9.829  10.253 -21.803  1.00  1.13           N  
ATOM    756  CA  ASP A  46      10.780  10.236 -22.929  1.00  1.13           C  
ATOM    757  C   ASP A  46      10.079   9.786 -24.201  1.00  1.13           C  
ATOM    758  O   ASP A  46       9.182   8.947 -24.144  1.00  1.13           O  
ATOM    759  CB  ASP A  46      11.992   9.338 -22.665  1.00  1.13           C  
ATOM    760  CG  ASP A  46      12.976   9.876 -21.614  1.00  1.13           C  
ATOM    761  OD1 ASP A  46      13.251  11.056 -21.618  1.00  1.13           O  
ATOM    762  OD2 ASP A  46      13.465   9.091 -20.833  1.00  1.13           O  
ATOM    763  H   ASP A  46       9.481   9.361 -21.448  1.00  1.13           H  
ATOM    764  HA  ASP A  46      11.154  11.244 -23.091  1.00  1.13           H  
ATOM    765 1HB  ASP A  46      11.630   8.388 -22.295  1.00  1.13           H  
ATOM    766 2HB  ASP A  46      12.523   9.153 -23.603  1.00  1.13           H  
ATOM    767  N   GLU A  47      10.501  10.302 -25.353  1.00  1.31           N  
ATOM    768  CA  GLU A  47       9.927   9.908 -26.638  1.00  1.31           C  
ATOM    769  C   GLU A  47      10.717   8.822 -27.332  1.00  1.31           C  
ATOM    770  O   GLU A  47      11.927   8.955 -27.528  1.00  1.31           O  
ATOM    771  CB  GLU A  47       9.780  11.136 -27.540  1.00  1.31           C  
ATOM    772  CG  GLU A  47       9.168  10.880 -28.891  1.00  1.31           C  
ATOM    773  CD  GLU A  47       8.899  12.155 -29.710  1.00  1.31           C  
ATOM    774  OE1 GLU A  47       8.993  13.225 -29.155  1.00  1.31           O  
ATOM    775  OE2 GLU A  47       8.592  12.049 -30.884  1.00  1.31           O  
ATOM    776  H   GLU A  47      11.255  10.986 -25.358  1.00  1.31           H  
ATOM    777  HA  GLU A  47       8.939   9.495 -26.461  1.00  1.31           H  
ATOM    778 1HB  GLU A  47       9.144  11.822 -27.045  1.00  1.31           H  
ATOM    779 2HB  GLU A  47      10.738  11.614 -27.663  1.00  1.31           H  
ATOM    780 1HG  GLU A  47       9.822  10.220 -29.458  1.00  1.31           H  
ATOM    781 2HG  GLU A  47       8.227  10.363 -28.715  1.00  1.31           H  
ATOM    782  N   PHE A  48      10.023   7.747 -27.714  1.00  1.61           N  
ATOM    783  CA  PHE A  48      10.657   6.625 -28.381  1.00  1.61           C  
ATOM    784  C   PHE A  48      10.134   6.473 -29.801  1.00  1.61           C  
ATOM    785  O   PHE A  48       8.924   6.548 -30.058  1.00  1.61           O  
ATOM    786  CB  PHE A  48      10.412   5.363 -27.573  1.00  1.61           C  
ATOM    787  CG  PHE A  48      11.000   5.501 -26.222  1.00  1.61           C  
ATOM    788  CD1 PHE A  48      10.264   6.066 -25.194  1.00  1.61           C  
ATOM    789  CD2 PHE A  48      12.294   5.137 -25.980  1.00  1.61           C  
ATOM    790  CE1 PHE A  48      10.815   6.228 -23.949  1.00  1.61           C  
ATOM    791  CE2 PHE A  48      12.852   5.298 -24.740  1.00  1.61           C  
ATOM    792  CZ  PHE A  48      12.113   5.841 -23.718  1.00  1.61           C  
ATOM    793  H   PHE A  48       9.032   7.693 -27.496  1.00  1.61           H  
ATOM    794  HA  PHE A  48      11.732   6.804 -28.431  1.00  1.61           H  
ATOM    795 1HB  PHE A  48       9.339   5.187 -27.472  1.00  1.61           H  
ATOM    796 2HB  PHE A  48      10.861   4.502 -28.068  1.00  1.61           H  
ATOM    797  HD1 PHE A  48       9.232   6.381 -25.379  1.00  1.61           H  
ATOM    798  HD2 PHE A  48      12.889   4.714 -26.797  1.00  1.61           H  
ATOM    799  HE1 PHE A  48      10.219   6.665 -23.146  1.00  1.61           H  
ATOM    800  HE2 PHE A  48      13.884   5.003 -24.572  1.00  1.61           H  
ATOM    801  HZ  PHE A  48      12.554   5.973 -22.728  1.00  1.61           H  
ATOM    802  N   PHE A  49      11.055   6.244 -30.727  1.00  2.03           N  
ATOM    803  CA  PHE A  49      10.724   6.157 -32.145  1.00  2.03           C  
ATOM    804  C   PHE A  49      11.700   5.315 -32.944  1.00  2.03           C  
ATOM    805  O   PHE A  49      12.777   4.973 -32.464  1.00  2.03           O  
ATOM    806  CB  PHE A  49      10.674   7.567 -32.716  1.00  2.03           C  
ATOM    807  CG  PHE A  49      11.980   8.305 -32.583  1.00  2.03           C  
ATOM    808  CD1 PHE A  49      12.904   8.326 -33.616  1.00  2.03           C  
ATOM    809  CD2 PHE A  49      12.291   8.980 -31.395  1.00  2.03           C  
ATOM    810  CE1 PHE A  49      14.103   9.004 -33.470  1.00  2.03           C  
ATOM    811  CE2 PHE A  49      13.479   9.645 -31.254  1.00  2.03           C  
ATOM    812  CZ  PHE A  49      14.388   9.663 -32.285  1.00  2.03           C  
ATOM    813  H   PHE A  49      12.031   6.178 -30.429  1.00  2.03           H  
ATOM    814  HA  PHE A  49       9.734   5.708 -32.238  1.00  2.03           H  
ATOM    815 1HB  PHE A  49      10.412   7.518 -33.763  1.00  2.03           H  
ATOM    816 2HB  PHE A  49       9.909   8.134 -32.208  1.00  2.03           H  
ATOM    817  HD1 PHE A  49      12.678   7.800 -34.549  1.00  2.03           H  
ATOM    818  HD2 PHE A  49      11.580   8.973 -30.569  1.00  2.03           H  
ATOM    819  HE1 PHE A  49      14.823   9.016 -34.288  1.00  2.03           H  
ATOM    820  HE2 PHE A  49      13.702  10.156 -30.328  1.00  2.03           H  
ATOM    821  HZ  PHE A  49      15.332  10.192 -32.164  1.00  2.03           H  
ATOM    822  N   PHE A  50      11.334   5.001 -34.182  1.00  2.55           N  
ATOM    823  CA  PHE A  50      12.239   4.251 -35.040  1.00  2.55           C  
ATOM    824  C   PHE A  50      12.917   5.126 -36.077  1.00  2.55           C  
ATOM    825  O   PHE A  50      12.305   6.045 -36.627  1.00  2.55           O  
ATOM    826  CB  PHE A  50      11.495   3.175 -35.803  1.00  2.55           C  
ATOM    827  CG  PHE A  50      10.961   2.083 -34.987  1.00  2.55           C  
ATOM    828  CD1 PHE A  50       9.721   2.192 -34.383  1.00  2.55           C  
ATOM    829  CD2 PHE A  50      11.672   0.931 -34.838  1.00  2.55           C  
ATOM    830  CE1 PHE A  50       9.214   1.152 -33.644  1.00  2.55           C  
ATOM    831  CE2 PHE A  50      11.170  -0.090 -34.104  1.00  2.55           C  
ATOM    832  CZ  PHE A  50       9.942   0.007 -33.507  1.00  2.55           C  
ATOM    833  H   PHE A  50      10.430   5.289 -34.532  1.00  2.55           H  
ATOM    834  HA  PHE A  50      13.006   3.790 -34.422  1.00  2.55           H  
ATOM    835 1HB  PHE A  50      10.671   3.632 -36.343  1.00  2.55           H  
ATOM    836 2HB  PHE A  50      12.168   2.744 -36.545  1.00  2.55           H  
ATOM    837  HD1 PHE A  50       9.143   3.111 -34.503  1.00  2.55           H  
ATOM    838  HD2 PHE A  50      12.654   0.840 -35.310  1.00  2.55           H  
ATOM    839  HE1 PHE A  50       8.236   1.239 -33.173  1.00  2.55           H  
ATOM    840  HE2 PHE A  50      11.748  -0.977 -33.982  1.00  2.55           H  
ATOM    841  HZ  PHE A  50       9.554  -0.824 -32.921  1.00  2.55           H  
ATOM    842  N   GLY A  51      14.164   4.790 -36.377  1.00  3.03           N  
ATOM    843  CA  GLY A  51      14.923   5.425 -37.442  1.00  3.03           C  
ATOM    844  C   GLY A  51      15.771   4.377 -38.152  1.00  3.03           C  
ATOM    845  O   GLY A  51      15.531   3.174 -38.016  1.00  3.03           O  
ATOM    846  H   GLY A  51      14.609   4.060 -35.821  1.00  3.03           H  
ATOM    847 1HA  GLY A  51      14.244   5.900 -38.150  1.00  3.03           H  
ATOM    848 2HA  GLY A  51      15.560   6.202 -37.023  1.00  3.03           H  
ATOM    849  N   SER A  52      16.789   4.828 -38.887  1.00  3.31           N  
ATOM    850  CA  SER A  52      17.653   3.923 -39.654  1.00  3.31           C  
ATOM    851  C   SER A  52      18.478   2.996 -38.756  1.00  3.31           C  
ATOM    852  O   SER A  52      19.000   1.978 -39.205  1.00  3.31           O  
ATOM    853  CB  SER A  52      18.573   4.737 -40.537  1.00  3.31           C  
ATOM    854  OG  SER A  52      19.490   5.467 -39.769  1.00  3.31           O  
ATOM    855  H   SER A  52      16.949   5.824 -38.947  1.00  3.31           H  
ATOM    856  HA  SER A  52      17.018   3.301 -40.289  1.00  3.31           H  
ATOM    857 1HB  SER A  52      19.108   4.075 -41.217  1.00  3.31           H  
ATOM    858 2HB  SER A  52      17.981   5.420 -41.144  1.00  3.31           H  
ATOM    859  HG  SER A  52      20.111   4.822 -39.415  1.00  3.31           H  
ATOM    860  N   GLY A  53      18.603   3.378 -37.488  1.00  3.24           N  
ATOM    861  CA  GLY A  53      19.325   2.623 -36.475  1.00  3.24           C  
ATOM    862  C   GLY A  53      18.396   1.789 -35.585  1.00  3.24           C  
ATOM    863  O   GLY A  53      18.824   1.301 -34.538  1.00  3.24           O  
ATOM    864  H   GLY A  53      18.152   4.236 -37.213  1.00  3.24           H  
ATOM    865 1HA  GLY A  53      20.045   1.965 -36.962  1.00  3.24           H  
ATOM    866 2HA  GLY A  53      19.896   3.312 -35.856  1.00  3.24           H  
ATOM    867  N   GLY A  54      17.122   1.650 -35.962  1.00  2.87           N  
ATOM    868  CA  GLY A  54      16.189   0.932 -35.101  1.00  2.87           C  
ATOM    869  C   GLY A  54      15.634   1.890 -34.051  1.00  2.87           C  
ATOM    870  O   GLY A  54      15.363   3.054 -34.357  1.00  2.87           O  
ATOM    871  H   GLY A  54      16.783   2.055 -36.834  1.00  2.87           H  
ATOM    872 1HA  GLY A  54      15.376   0.522 -35.704  1.00  2.87           H  
ATOM    873 2HA  GLY A  54      16.691   0.091 -34.623  1.00  2.87           H  
ATOM    874  N   ILE A  55      15.391   1.411 -32.834  1.00  2.36           N  
ATOM    875  CA  ILE A  55      14.730   2.264 -31.843  1.00  2.36           C  
ATOM    876  C   ILE A  55      15.685   3.255 -31.169  1.00  2.36           C  
ATOM    877  O   ILE A  55      16.734   2.877 -30.639  1.00  2.36           O  
ATOM    878  CB  ILE A  55      14.006   1.426 -30.782  1.00  2.36           C  
ATOM    879  CG1 ILE A  55      12.952   0.607 -31.465  1.00  2.36           C  
ATOM    880  CG2 ILE A  55      13.335   2.357 -29.749  1.00  2.36           C  
ATOM    881  CD1 ILE A  55      12.337  -0.461 -30.622  1.00  2.36           C  
ATOM    882  H   ILE A  55      15.647   0.461 -32.604  1.00  2.36           H  
ATOM    883  HA  ILE A  55      13.967   2.840 -32.361  1.00  2.36           H  
ATOM    884  HB  ILE A  55      14.705   0.750 -30.286  1.00  2.36           H  
ATOM    885 1HG1 ILE A  55      12.166   1.284 -31.796  1.00  2.36           H  
ATOM    886 2HG1 ILE A  55      13.397   0.136 -32.334  1.00  2.36           H  
ATOM    887 1HG2 ILE A  55      12.807   1.765 -29.026  1.00  2.36           H  
ATOM    888 2HG2 ILE A  55      14.088   2.959 -29.243  1.00  2.36           H  
ATOM    889 3HG2 ILE A  55      12.629   3.019 -30.261  1.00  2.36           H  
ATOM    890 1HD1 ILE A  55      11.588  -1.005 -31.195  1.00  2.36           H  
ATOM    891 2HD1 ILE A  55      13.109  -1.143 -30.312  1.00  2.36           H  
ATOM    892 3HD1 ILE A  55      11.874  -0.023 -29.758  1.00  2.36           H  
ATOM    893  N   SER A  56      15.289   4.525 -31.202  1.00  1.88           N  
ATOM    894  CA  SER A  56      16.016   5.665 -30.652  1.00  1.88           C  
ATOM    895  C   SER A  56      15.135   6.471 -29.711  1.00  1.88           C  
ATOM    896  O   SER A  56      13.918   6.263 -29.644  1.00  1.88           O  
ATOM    897  CB  SER A  56      16.503   6.573 -31.763  1.00  1.88           C  
ATOM    898  OG  SER A  56      17.428   5.920 -32.598  1.00  1.88           O  
ATOM    899  H   SER A  56      14.404   4.714 -31.668  1.00  1.88           H  
ATOM    900  HA  SER A  56      16.873   5.294 -30.090  1.00  1.88           H  
ATOM    901 1HB  SER A  56      15.646   6.882 -32.351  1.00  1.88           H  
ATOM    902 2HB  SER A  56      16.951   7.470 -31.341  1.00  1.88           H  
ATOM    903  HG  SER A  56      16.984   5.131 -32.924  1.00  1.88           H  
ATOM    904  N   SER A  57      15.737   7.408 -28.978  1.00  1.51           N  
ATOM    905  CA  SER A  57      14.926   8.225 -28.090  1.00  1.51           C  
ATOM    906  C   SER A  57      15.407   9.667 -27.962  1.00  1.51           C  
ATOM    907  O   SER A  57      16.574   9.982 -28.213  1.00  1.51           O  
ATOM    908  CB  SER A  57      14.896   7.584 -26.713  1.00  1.51           C  
ATOM    909  OG  SER A  57      16.170   7.582 -26.131  1.00  1.51           O  
ATOM    910  H   SER A  57      16.735   7.552 -29.041  1.00  1.51           H  
ATOM    911  HA  SER A  57      13.920   8.247 -28.495  1.00  1.51           H  
ATOM    912 1HB  SER A  57      14.188   8.116 -26.071  1.00  1.51           H  
ATOM    913 2HB  SER A  57      14.548   6.571 -26.815  1.00  1.51           H  
ATOM    914  HG  SER A  57      16.421   8.506 -26.056  1.00  1.51           H  
ATOM    915  N   CYS A  58      14.480  10.529 -27.547  1.00  1.27           N  
ATOM    916  CA  CYS A  58      14.729  11.952 -27.307  1.00  1.27           C  
ATOM    917  C   CYS A  58      13.706  12.462 -26.281  1.00  1.27           C  
ATOM    918  O   CYS A  58      12.778  11.731 -25.957  1.00  1.27           O  
ATOM    919  CB  CYS A  58      14.564  12.734 -28.621  1.00  1.27           C  
ATOM    920  SG  CYS A  58      12.869  12.729 -29.268  1.00  1.27           S  
ATOM    921  H   CYS A  58      13.540  10.152 -27.406  1.00  1.27           H  
ATOM    922  HA  CYS A  58      15.744  12.064 -26.934  1.00  1.27           H  
ATOM    923 1HB  CYS A  58      14.869  13.763 -28.502  1.00  1.27           H  
ATOM    924 2HB  CYS A  58      15.211  12.297 -29.381  1.00  1.27           H  
ATOM    925  HG  CYS A  58      12.335  13.432 -28.235  1.00  1.27           H  
ATOM    926  N   PRO A  59      13.875  13.638 -25.668  1.00  1.14           N  
ATOM    927  CA  PRO A  59      12.843  14.275 -24.876  1.00  1.14           C  
ATOM    928  C   PRO A  59      11.676  14.499 -25.834  1.00  1.14           C  
ATOM    929  O   PRO A  59      11.950  14.690 -27.020  1.00  1.14           O  
ATOM    930  CB  PRO A  59      13.504  15.580 -24.435  1.00  1.14           C  
ATOM    931  CG  PRO A  59      15.000  15.289 -24.502  1.00  1.14           C  
ATOM    932  CD  PRO A  59      15.165  14.343 -25.678  1.00  1.14           C  
ATOM    933  HA  PRO A  59      12.609  13.627 -24.024  1.00  1.14           H  
ATOM    934 1HB  PRO A  59      13.190  16.400 -25.100  1.00  1.14           H  
ATOM    935 2HB  PRO A  59      13.167  15.843 -23.420  1.00  1.14           H  
ATOM    936 1HG  PRO A  59      15.566  16.227 -24.626  1.00  1.14           H  
ATOM    937 2HG  PRO A  59      15.336  14.839 -23.555  1.00  1.14           H  
ATOM    938 1HD  PRO A  59      15.301  14.915 -26.601  1.00  1.14           H  
ATOM    939 2HD  PRO A  59      16.003  13.668 -25.469  1.00  1.14           H  
ATOM    940  N   PRO A  60      10.411  14.519 -25.397  1.00  1.09           N  
ATOM    941  CA  PRO A  60       9.265  14.758 -26.246  1.00  1.09           C  
ATOM    942  C   PRO A  60       9.467  16.032 -27.035  1.00  1.09           C  
ATOM    943  O   PRO A  60       9.797  17.078 -26.476  1.00  1.09           O  
ATOM    944  CB  PRO A  60       8.128  14.874 -25.220  1.00  1.09           C  
ATOM    945  CG  PRO A  60       8.594  14.010 -24.085  1.00  1.09           C  
ATOM    946  CD  PRO A  60      10.088  14.257 -24.012  1.00  1.09           C  
ATOM    947  HA  PRO A  60       9.109  13.923 -26.918  1.00  1.09           H  
ATOM    948 1HB  PRO A  60       7.983  15.923 -24.934  1.00  1.09           H  
ATOM    949 2HB  PRO A  60       7.184  14.527 -25.668  1.00  1.09           H  
ATOM    950 1HG  PRO A  60       8.071  14.255 -23.149  1.00  1.09           H  
ATOM    951 2HG  PRO A  60       8.380  12.956 -24.304  1.00  1.09           H  
ATOM    952 1HD  PRO A  60      10.339  15.108 -23.367  1.00  1.09           H  
ATOM    953 2HD  PRO A  60      10.552  13.345 -23.698  1.00  1.09           H  
ATOM    954  N   GLY A  61       9.259  15.936 -28.344  1.00  1.10           N  
ATOM    955  CA  GLY A  61       9.415  17.073 -29.245  1.00  1.10           C  
ATOM    956  C   GLY A  61      10.882  17.328 -29.625  1.00  1.10           C  
ATOM    957  O   GLY A  61      11.175  18.248 -30.388  1.00  1.10           O  
ATOM    958  H   GLY A  61       9.011  15.020 -28.733  1.00  1.10           H  
ATOM    959 1HA  GLY A  61       8.834  16.889 -30.151  1.00  1.10           H  
ATOM    960 2HA  GLY A  61       9.000  17.964 -28.775  1.00  1.10           H  
ATOM    961  N   GLY A  62      11.802  16.499 -29.112  1.00  1.14           N  
ATOM    962  CA  GLY A  62      13.243  16.643 -29.355  1.00  1.14           C  
ATOM    963  C   GLY A  62      13.682  16.038 -30.686  1.00  1.14           C  
ATOM    964  O   GLY A  62      14.855  16.092 -31.059  1.00  1.14           O  
ATOM    965  H   GLY A  62      11.514  15.762 -28.473  1.00  1.14           H  
ATOM    966 1HA  GLY A  62      13.509  17.700 -29.330  1.00  1.14           H  
ATOM    967 2HA  GLY A  62      13.784  16.163 -28.541  1.00  1.14           H  
ATOM    968  N   THR A  63      12.729  15.440 -31.373  1.00  1.16           N  
ATOM    969  CA  THR A  63      12.914  14.808 -32.663  1.00  1.16           C  
ATOM    970  C   THR A  63      13.345  15.776 -33.743  1.00  1.16           C  
ATOM    971  O   THR A  63      12.933  16.937 -33.786  1.00  1.16           O  
ATOM    972  CB  THR A  63      11.655  14.076 -33.137  1.00  1.16           C  
ATOM    973  OG1 THR A  63      11.920  13.483 -34.427  1.00  1.16           O  
ATOM    974  CG2 THR A  63      10.503  15.023 -33.246  1.00  1.16           C  
ATOM    975  H   THR A  63      11.803  15.440 -30.971  1.00  1.16           H  
ATOM    976  HA  THR A  63      13.702  14.062 -32.555  1.00  1.16           H  
ATOM    977  HB  THR A  63      11.410  13.283 -32.425  1.00  1.16           H  
ATOM    978  HG1 THR A  63      11.342  12.713 -34.535  1.00  1.16           H  
ATOM    979 1HG2 THR A  63       9.636  14.480 -33.590  1.00  1.16           H  
ATOM    980 2HG2 THR A  63      10.291  15.470 -32.273  1.00  1.16           H  
ATOM    981 3HG2 THR A  63      10.740  15.804 -33.950  1.00  1.16           H  
ATOM    982  N   LEU A  64      14.117  15.254 -34.683  1.00  1.16           N  
ATOM    983  CA  LEU A  64      14.572  16.006 -35.843  1.00  1.16           C  
ATOM    984  C   LEU A  64      13.391  16.475 -36.703  1.00  1.16           C  
ATOM    985  O   LEU A  64      13.533  17.385 -37.518  1.00  1.16           O  
ATOM    986  CB  LEU A  64      15.520  15.151 -36.682  1.00  1.16           C  
ATOM    987  CG  LEU A  64      16.848  14.811 -36.004  1.00  1.16           C  
ATOM    988  CD1 LEU A  64      17.633  13.853 -36.884  1.00  1.16           C  
ATOM    989  CD2 LEU A  64      17.624  16.094 -35.750  1.00  1.16           C  
ATOM    990  H   LEU A  64      14.402  14.292 -34.581  1.00  1.16           H  
ATOM    991  HA  LEU A  64      15.111  16.887 -35.493  1.00  1.16           H  
ATOM    992 1HB  LEU A  64      15.018  14.217 -36.933  1.00  1.16           H  
ATOM    993 2HB  LEU A  64      15.742  15.682 -37.607  1.00  1.16           H  
ATOM    994  HG  LEU A  64      16.654  14.315 -35.051  1.00  1.16           H  
ATOM    995 1HD1 LEU A  64      18.575  13.601 -36.397  1.00  1.16           H  
ATOM    996 2HD1 LEU A  64      17.052  12.945 -37.040  1.00  1.16           H  
ATOM    997 3HD1 LEU A  64      17.836  14.325 -37.844  1.00  1.16           H  
ATOM    998 1HD2 LEU A  64      18.569  15.857 -35.259  1.00  1.16           H  
ATOM    999 2HD2 LEU A  64      17.823  16.594 -36.698  1.00  1.16           H  
ATOM   1000 3HD2 LEU A  64      17.036  16.752 -35.108  1.00  1.16           H  
ATOM   1001  N   LEU A  65      12.223  15.854 -36.511  1.00  1.11           N  
ATOM   1002  CA  LEU A  65      11.024  16.217 -37.253  1.00  1.11           C  
ATOM   1003  C   LEU A  65      10.345  17.495 -36.741  1.00  1.11           C  
ATOM   1004  O   LEU A  65       9.396  17.975 -37.362  1.00  1.11           O  
ATOM   1005  CB  LEU A  65       9.988  15.104 -37.161  1.00  1.11           C  
ATOM   1006  CG  LEU A  65      10.354  13.799 -37.780  1.00  1.11           C  
ATOM   1007  CD1 LEU A  65       9.250  12.828 -37.499  1.00  1.11           C  
ATOM   1008  CD2 LEU A  65      10.580  13.990 -39.260  1.00  1.11           C  
ATOM   1009  H   LEU A  65      12.165  15.097 -35.824  1.00  1.11           H  
ATOM   1010  HA  LEU A  65      11.301  16.368 -38.294  1.00  1.11           H  
ATOM   1011 1HB  LEU A  65       9.777  14.918 -36.111  1.00  1.11           H  
ATOM   1012 2HB  LEU A  65       9.066  15.449 -37.628  1.00  1.11           H  
ATOM   1013  HG  LEU A  65      11.265  13.413 -37.323  1.00  1.11           H  
ATOM   1014 1HD1 LEU A  65       9.509  11.866 -37.935  1.00  1.11           H  
ATOM   1015 2HD1 LEU A  65       9.128  12.727 -36.422  1.00  1.11           H  
ATOM   1016 3HD1 LEU A  65       8.325  13.189 -37.935  1.00  1.11           H  
ATOM   1017 1HD2 LEU A  65      10.842  13.034 -39.719  1.00  1.11           H  
ATOM   1018 2HD2 LEU A  65       9.675  14.379 -39.715  1.00  1.11           H  
ATOM   1019 3HD2 LEU A  65      11.393  14.701 -39.410  1.00  1.11           H  
ATOM   1020  N   GLY A  66      10.804  18.048 -35.618  1.00  1.04           N  
ATOM   1021  CA  GLY A  66      10.146  19.232 -35.092  1.00  1.04           C  
ATOM   1022  C   GLY A  66       8.943  18.790 -34.269  1.00  1.04           C  
ATOM   1023  O   GLY A  66       8.853  17.622 -33.920  1.00  1.04           O  
ATOM   1024  H   GLY A  66      11.598  17.648 -35.115  1.00  1.04           H  
ATOM   1025 1HA  GLY A  66      10.844  19.794 -34.471  1.00  1.04           H  
ATOM   1026 2HA  GLY A  66       9.849  19.862 -35.923  1.00  1.04           H  
ATOM   1027  N   PRO A  67       8.037  19.696 -33.888  1.00  0.95           N  
ATOM   1028  CA  PRO A  67       6.879  19.420 -33.060  1.00  0.95           C  
ATOM   1029  C   PRO A  67       5.855  18.594 -33.844  1.00  0.95           C  
ATOM   1030  O   PRO A  67       5.862  18.617 -35.075  1.00  0.95           O  
ATOM   1031  CB  PRO A  67       6.371  20.830 -32.728  1.00  0.95           C  
ATOM   1032  CG  PRO A  67       6.823  21.683 -33.892  1.00  0.95           C  
ATOM   1033  CD  PRO A  67       8.156  21.098 -34.325  1.00  0.95           C  
ATOM   1034  HA  PRO A  67       7.231  18.889 -32.163  1.00  0.95           H  
ATOM   1035 1HB  PRO A  67       5.273  20.821 -32.629  1.00  0.95           H  
ATOM   1036 2HB  PRO A  67       6.780  21.163 -31.764  1.00  0.95           H  
ATOM   1037 1HG  PRO A  67       6.067  21.646 -34.694  1.00  0.95           H  
ATOM   1038 2HG  PRO A  67       6.899  22.736 -33.580  1.00  0.95           H  
ATOM   1039 1HD  PRO A  67       8.214  21.178 -35.416  1.00  0.95           H  
ATOM   1040 2HD  PRO A  67       8.996  21.596 -33.817  1.00  0.95           H  
ATOM   1041  N   PRO A  68       4.955  17.872 -33.160  1.00  0.88           N  
ATOM   1042  CA  PRO A  68       3.878  17.070 -33.716  1.00  0.88           C  
ATOM   1043  C   PRO A  68       2.772  17.913 -34.287  1.00  0.88           C  
ATOM   1044  O   PRO A  68       2.573  19.061 -33.878  1.00  0.88           O  
ATOM   1045  CB  PRO A  68       3.377  16.290 -32.505  1.00  0.88           C  
ATOM   1046  CG  PRO A  68       3.678  17.227 -31.343  1.00  0.88           C  
ATOM   1047  CD  PRO A  68       5.003  17.853 -31.688  1.00  0.88           C  
ATOM   1048  HA  PRO A  68       4.256  16.392 -34.487  1.00  0.88           H  
ATOM   1049 1HB  PRO A  68       2.307  16.072 -32.616  1.00  0.88           H  
ATOM   1050 2HB  PRO A  68       3.895  15.322 -32.438  1.00  0.88           H  
ATOM   1051 1HG  PRO A  68       2.880  17.980 -31.286  1.00  0.88           H  
ATOM   1052 2HG  PRO A  68       3.669  16.723 -30.391  1.00  0.88           H  
ATOM   1053 1HD  PRO A  68       5.041  18.857 -31.261  1.00  0.88           H  
ATOM   1054 2HD  PRO A  68       5.829  17.209 -31.337  1.00  0.88           H  
ATOM   1055  N   ASP A  69       2.012  17.309 -35.186  1.00  0.83           N  
ATOM   1056  CA  ASP A  69       0.796  17.903 -35.710  1.00  0.83           C  
ATOM   1057  C   ASP A  69      -0.359  17.549 -34.775  1.00  0.83           C  
ATOM   1058  O   ASP A  69      -1.326  18.301 -34.648  1.00  0.83           O  
ATOM   1059  CB  ASP A  69       0.536  17.445 -37.148  1.00  0.83           C  
ATOM   1060  CG  ASP A  69       1.569  18.005 -38.196  1.00  0.83           C  
ATOM   1061  OD1 ASP A  69       1.582  19.204 -38.442  1.00  0.83           O  
ATOM   1062  OD2 ASP A  69       2.357  17.265 -38.757  1.00  0.83           O  
ATOM   1063  H   ASP A  69       2.248  16.359 -35.465  1.00  0.83           H  
ATOM   1064  HA  ASP A  69       0.908  18.987 -35.714  1.00  0.83           H  
ATOM   1065 1HB  ASP A  69       0.579  16.377 -37.163  1.00  0.83           H  
ATOM   1066 2HB  ASP A  69      -0.470  17.735 -37.448  1.00  0.83           H  
ATOM   1067  N   SER A  70      -0.233  16.402 -34.097  1.00  0.82           N  
ATOM   1068  CA  SER A  70      -1.257  15.946 -33.158  1.00  0.82           C  
ATOM   1069  C   SER A  70      -0.697  15.052 -32.053  1.00  0.82           C  
ATOM   1070  O   SER A  70       0.255  14.295 -32.268  1.00  0.82           O  
ATOM   1071  CB  SER A  70      -2.347  15.195 -33.894  1.00  0.82           C  
ATOM   1072  OG  SER A  70      -3.319  14.728 -33.003  1.00  0.82           O  
ATOM   1073  H   SER A  70       0.583  15.817 -34.276  1.00  0.82           H  
ATOM   1074  HA  SER A  70      -1.699  16.826 -32.687  1.00  0.82           H  
ATOM   1075 1HB  SER A  70      -2.809  15.852 -34.630  1.00  0.82           H  
ATOM   1076 2HB  SER A  70      -1.910  14.357 -34.432  1.00  0.82           H  
ATOM   1077  HG  SER A  70      -2.845  14.190 -32.358  1.00  0.82           H  
ATOM   1078  N   VAL A  71      -1.273  15.175 -30.852  1.00  0.82           N  
ATOM   1079  CA  VAL A  71      -0.886  14.324 -29.727  1.00  0.82           C  
ATOM   1080  C   VAL A  71      -2.132  13.638 -29.164  1.00  0.82           C  
ATOM   1081  O   VAL A  71      -3.145  14.290 -28.898  1.00  0.82           O  
ATOM   1082  CB  VAL A  71      -0.158  15.122 -28.623  1.00  0.82           C  
ATOM   1083  CG1 VAL A  71       0.225  14.175 -27.469  1.00  0.82           C  
ATOM   1084  CG2 VAL A  71       1.071  15.784 -29.213  1.00  0.82           C  
ATOM   1085  H   VAL A  71      -2.024  15.842 -30.732  1.00  0.82           H  
ATOM   1086  HA  VAL A  71      -0.204  13.565 -30.091  1.00  0.82           H  
ATOM   1087  HB  VAL A  71      -0.826  15.879 -28.217  1.00  0.82           H  
ATOM   1088 1HG1 VAL A  71       0.736  14.739 -26.691  1.00  0.82           H  
ATOM   1089 2HG1 VAL A  71      -0.670  13.714 -27.054  1.00  0.82           H  
ATOM   1090 3HG1 VAL A  71       0.890  13.395 -27.848  1.00  0.82           H  
ATOM   1091 1HG2 VAL A  71       1.592  16.343 -28.437  1.00  0.82           H  
ATOM   1092 2HG2 VAL A  71       1.722  15.015 -29.611  1.00  0.82           H  
ATOM   1093 3HG2 VAL A  71       0.785  16.461 -30.011  1.00  0.82           H  
ATOM   1094  N   VAL A  72      -2.056  12.320 -29.024  1.00  0.85           N  
ATOM   1095  CA  VAL A  72      -3.167  11.500 -28.563  1.00  0.85           C  
ATOM   1096  C   VAL A  72      -2.850  10.686 -27.306  1.00  0.85           C  
ATOM   1097  O   VAL A  72      -1.881   9.933 -27.273  1.00  0.85           O  
ATOM   1098  CB  VAL A  72      -3.528  10.532 -29.713  1.00  0.85           C  
ATOM   1099  CG1 VAL A  72      -4.644   9.613 -29.312  1.00  0.85           C  
ATOM   1100  CG2 VAL A  72      -3.889  11.333 -30.967  1.00  0.85           C  
ATOM   1101  H   VAL A  72      -1.177  11.870 -29.260  1.00  0.85           H  
ATOM   1102  HA  VAL A  72      -4.015  12.152 -28.353  1.00  0.85           H  
ATOM   1103  HB  VAL A  72      -2.674   9.917 -29.930  1.00  0.85           H  
ATOM   1104 1HG1 VAL A  72      -4.864   8.929 -30.131  1.00  0.85           H  
ATOM   1105 2HG1 VAL A  72      -4.343   9.041 -28.441  1.00  0.85           H  
ATOM   1106 3HG1 VAL A  72      -5.532  10.196 -29.076  1.00  0.85           H  
ATOM   1107 1HG2 VAL A  72      -4.121  10.644 -31.779  1.00  0.85           H  
ATOM   1108 2HG2 VAL A  72      -4.758  11.960 -30.761  1.00  0.85           H  
ATOM   1109 3HG2 VAL A  72      -3.051  11.959 -31.263  1.00  0.85           H  
ATOM   1110  N   ASP A  73      -3.630  10.834 -26.239  1.00  0.89           N  
ATOM   1111  CA  ASP A  73      -3.358   9.984 -25.075  1.00  0.89           C  
ATOM   1112  C   ASP A  73      -3.628   8.536 -25.474  1.00  0.89           C  
ATOM   1113  O   ASP A  73      -4.666   8.284 -26.090  1.00  0.89           O  
ATOM   1114  CB  ASP A  73      -4.243  10.363 -23.884  1.00  0.89           C  
ATOM   1115  CG  ASP A  73      -3.894  11.717 -23.269  1.00  0.89           C  
ATOM   1116  OD1 ASP A  73      -2.866  12.275 -23.614  1.00  0.89           O  
ATOM   1117  OD2 ASP A  73      -4.631  12.184 -22.446  1.00  0.89           O  
ATOM   1118  H   ASP A  73      -4.409  11.478 -26.253  1.00  0.89           H  
ATOM   1119  HA  ASP A  73      -2.311  10.075 -24.791  1.00  0.89           H  
ATOM   1120 1HB  ASP A  73      -5.289  10.376 -24.196  1.00  0.89           H  
ATOM   1121 2HB  ASP A  73      -4.143   9.596 -23.110  1.00  0.89           H  
ATOM   1122  N   VAL A  74      -2.780   7.579 -25.079  1.00  0.94           N  
ATOM   1123  CA  VAL A  74      -3.090   6.188 -25.422  1.00  0.94           C  
ATOM   1124  C   VAL A  74      -3.242   5.272 -24.208  1.00  0.94           C  
ATOM   1125  O   VAL A  74      -3.895   4.230 -24.296  1.00  0.94           O  
ATOM   1126  CB  VAL A  74      -2.037   5.599 -26.387  1.00  0.94           C  
ATOM   1127  CG1 VAL A  74      -2.048   6.371 -27.705  1.00  0.94           C  
ATOM   1128  CG2 VAL A  74      -0.697   5.672 -25.800  1.00  0.94           C  
ATOM   1129  H   VAL A  74      -1.927   7.805 -24.566  1.00  0.94           H  
ATOM   1130  HA  VAL A  74      -4.040   6.176 -25.954  1.00  0.94           H  
ATOM   1131  HB  VAL A  74      -2.297   4.562 -26.596  1.00  0.94           H  
ATOM   1132 1HG1 VAL A  74      -1.323   5.928 -28.380  1.00  0.94           H  
ATOM   1133 2HG1 VAL A  74      -3.041   6.318 -28.154  1.00  0.94           H  
ATOM   1134 3HG1 VAL A  74      -1.793   7.408 -27.521  1.00  0.94           H  
ATOM   1135 1HG2 VAL A  74       0.029   5.249 -26.493  1.00  0.94           H  
ATOM   1136 2HG2 VAL A  74      -0.461   6.706 -25.616  1.00  0.94           H  
ATOM   1137 3HG2 VAL A  74      -0.679   5.112 -24.867  1.00  0.94           H  
ATOM   1138  N   GLY A  75      -2.680   5.663 -23.066  1.00  1.01           N  
ATOM   1139  CA  GLY A  75      -2.782   4.810 -21.888  1.00  1.01           C  
ATOM   1140  C   GLY A  75      -1.832   5.225 -20.784  1.00  1.01           C  
ATOM   1141  O   GLY A  75      -1.575   6.413 -20.581  1.00  1.01           O  
ATOM   1142  H   GLY A  75      -2.124   6.514 -23.039  1.00  1.01           H  
ATOM   1143 1HA  GLY A  75      -3.805   4.832 -21.514  1.00  1.01           H  
ATOM   1144 2HA  GLY A  75      -2.572   3.780 -22.173  1.00  1.01           H  
ATOM   1145  N   SER A  76      -1.395   4.239 -20.015  1.00  1.10           N  
ATOM   1146  CA  SER A  76      -0.492   4.419 -18.888  1.00  1.10           C  
ATOM   1147  C   SER A  76       0.174   3.087 -18.599  1.00  1.10           C  
ATOM   1148  O   SER A  76      -0.351   2.043 -18.997  1.00  1.10           O  
ATOM   1149  CB  SER A  76      -1.248   4.898 -17.665  1.00  1.10           C  
ATOM   1150  OG  SER A  76      -2.119   3.907 -17.200  1.00  1.10           O  
ATOM   1151  H   SER A  76      -1.680   3.297 -20.244  1.00  1.10           H  
ATOM   1152  HA  SER A  76       0.268   5.146 -19.148  1.00  1.10           H  
ATOM   1153 1HB  SER A  76      -0.534   5.160 -16.879  1.00  1.10           H  
ATOM   1154 2HB  SER A  76      -1.808   5.798 -17.909  1.00  1.10           H  
ATOM   1155  HG  SER A  76      -1.555   3.185 -16.908  1.00  1.10           H  
ATOM   1156  N   THR A  77       1.265   3.098 -17.845  1.00  1.19           N  
ATOM   1157  CA  THR A  77       1.888   1.834 -17.474  1.00  1.19           C  
ATOM   1158  C   THR A  77       2.495   1.806 -16.079  1.00  1.19           C  
ATOM   1159  O   THR A  77       2.827   2.833 -15.496  1.00  1.19           O  
ATOM   1160  CB  THR A  77       2.978   1.441 -18.484  1.00  1.19           C  
ATOM   1161  OG1 THR A  77       3.427   0.120 -18.180  1.00  1.19           O  
ATOM   1162  CG2 THR A  77       4.168   2.400 -18.405  1.00  1.19           C  
ATOM   1163  H   THR A  77       1.685   3.993 -17.607  1.00  1.19           H  
ATOM   1164  HA  THR A  77       1.118   1.064 -17.500  1.00  1.19           H  
ATOM   1165  HB  THR A  77       2.560   1.455 -19.490  1.00  1.19           H  
ATOM   1166  HG1 THR A  77       3.913  -0.219 -18.943  1.00  1.19           H  
ATOM   1167 1HG2 THR A  77       4.932   2.099 -19.123  1.00  1.19           H  
ATOM   1168 2HG2 THR A  77       3.830   3.410 -18.638  1.00  1.19           H  
ATOM   1169 3HG2 THR A  77       4.593   2.378 -17.399  1.00  1.19           H  
ATOM   1170  N   GLU A  78       2.604   0.589 -15.536  1.00  1.28           N  
ATOM   1171  CA  GLU A  78       3.272   0.328 -14.254  1.00  1.28           C  
ATOM   1172  C   GLU A  78       4.732  -0.097 -14.454  1.00  1.28           C  
ATOM   1173  O   GLU A  78       5.480  -0.302 -13.496  1.00  1.28           O  
ATOM   1174  CB  GLU A  78       2.536  -0.769 -13.478  1.00  1.28           C  
ATOM   1175  CG  GLU A  78       1.135  -0.412 -13.024  1.00  1.28           C  
ATOM   1176  CD  GLU A  78       0.422  -1.534 -12.309  1.00  1.28           C  
ATOM   1177  OE1 GLU A  78       0.987  -2.594 -12.185  1.00  1.28           O  
ATOM   1178  OE2 GLU A  78      -0.690  -1.325 -11.882  1.00  1.28           O  
ATOM   1179  H   GLU A  78       2.260  -0.197 -16.073  1.00  1.28           H  
ATOM   1180  HA  GLU A  78       3.266   1.249 -13.663  1.00  1.28           H  
ATOM   1181 1HB  GLU A  78       2.468  -1.664 -14.098  1.00  1.28           H  
ATOM   1182 2HB  GLU A  78       3.113  -1.031 -12.592  1.00  1.28           H  
ATOM   1183 1HG  GLU A  78       1.226   0.412 -12.328  1.00  1.28           H  
ATOM   1184 2HG  GLU A  78       0.547  -0.079 -13.879  1.00  1.28           H  
ATOM   1185  N   VAL A  79       5.114  -0.274 -15.712  1.00  1.35           N  
ATOM   1186  CA  VAL A  79       6.441  -0.732 -16.094  1.00  1.35           C  
ATOM   1187  C   VAL A  79       7.518   0.311 -15.808  1.00  1.35           C  
ATOM   1188  O   VAL A  79       7.335   1.489 -16.114  1.00  1.35           O  
ATOM   1189  CB  VAL A  79       6.415  -1.115 -17.579  1.00  1.35           C  
ATOM   1190  CG1 VAL A  79       7.758  -1.447 -18.054  1.00  1.35           C  
ATOM   1191  CG2 VAL A  79       5.513  -2.321 -17.756  1.00  1.35           C  
ATOM   1192  H   VAL A  79       4.449  -0.085 -16.458  1.00  1.35           H  
ATOM   1193  HA  VAL A  79       6.672  -1.628 -15.515  1.00  1.35           H  
ATOM   1194  HB  VAL A  79       6.051  -0.274 -18.160  1.00  1.35           H  
ATOM   1195 1HG1 VAL A  79       7.730  -1.722 -19.106  1.00  1.35           H  
ATOM   1196 2HG1 VAL A  79       8.412  -0.599 -17.922  1.00  1.35           H  
ATOM   1197 3HG1 VAL A  79       8.102  -2.273 -17.471  1.00  1.35           H  
ATOM   1198 1HG2 VAL A  79       5.482  -2.602 -18.808  1.00  1.35           H  
ATOM   1199 2HG2 VAL A  79       5.907  -3.153 -17.170  1.00  1.35           H  
ATOM   1200 3HG2 VAL A  79       4.508  -2.085 -17.413  1.00  1.35           H  
ATOM   1201  N   THR A  80       8.631  -0.124 -15.210  1.00  1.39           N  
ATOM   1202  CA  THR A  80       9.724   0.778 -14.855  1.00  1.39           C  
ATOM   1203  C   THR A  80      10.555   1.150 -16.062  1.00  1.39           C  
ATOM   1204  O   THR A  80      10.487   0.482 -17.097  1.00  1.39           O  
ATOM   1205  CB  THR A  80      10.668   0.126 -13.826  1.00  1.39           C  
ATOM   1206  OG1 THR A  80      11.334  -1.028 -14.413  1.00  1.39           O  
ATOM   1207  CG2 THR A  80       9.859  -0.339 -12.639  1.00  1.39           C  
ATOM   1208  H   THR A  80       8.705  -1.105 -14.986  1.00  1.39           H  
ATOM   1209  HA  THR A  80       9.300   1.692 -14.432  1.00  1.39           H  
ATOM   1210  HB  THR A  80      11.417   0.846 -13.500  1.00  1.39           H  
ATOM   1211  HG1 THR A  80      11.814  -1.502 -13.715  1.00  1.39           H  
ATOM   1212 1HG2 THR A  80      10.518  -0.804 -11.905  1.00  1.39           H  
ATOM   1213 2HG2 THR A  80       9.356   0.517 -12.186  1.00  1.39           H  
ATOM   1214 3HG2 THR A  80       9.113  -1.063 -12.968  1.00  1.39           H  
ATOM   1215  N   GLU A  81      11.398   2.170 -15.904  1.00  1.40           N  
ATOM   1216  CA  GLU A  81      12.257   2.609 -16.995  1.00  1.40           C  
ATOM   1217  C   GLU A  81      13.194   1.502 -17.432  1.00  1.40           C  
ATOM   1218  O   GLU A  81      13.419   1.299 -18.622  1.00  1.40           O  
ATOM   1219  CB  GLU A  81      13.114   3.795 -16.549  1.00  1.40           C  
ATOM   1220  CG  GLU A  81      12.383   5.097 -16.295  1.00  1.40           C  
ATOM   1221  CD  GLU A  81      13.301   6.168 -15.725  1.00  1.40           C  
ATOM   1222  OE1 GLU A  81      14.441   5.864 -15.467  1.00  1.40           O  
ATOM   1223  OE2 GLU A  81      12.858   7.274 -15.534  1.00  1.40           O  
ATOM   1224  H   GLU A  81      11.416   2.670 -15.026  1.00  1.40           H  
ATOM   1225  HA  GLU A  81      11.635   2.896 -17.844  1.00  1.40           H  
ATOM   1226 1HB  GLU A  81      13.641   3.529 -15.633  1.00  1.40           H  
ATOM   1227 2HB  GLU A  81      13.871   3.989 -17.309  1.00  1.40           H  
ATOM   1228 1HG  GLU A  81      11.977   5.453 -17.237  1.00  1.40           H  
ATOM   1229 2HG  GLU A  81      11.554   4.920 -15.610  1.00  1.40           H  
ATOM   1230  N   GLU A  82      13.728   0.753 -16.471  1.00  1.38           N  
ATOM   1231  CA  GLU A  82      14.657  -0.302 -16.821  1.00  1.38           C  
ATOM   1232  C   GLU A  82      13.971  -1.402 -17.611  1.00  1.38           C  
ATOM   1233  O   GLU A  82      14.490  -1.858 -18.627  1.00  1.38           O  
ATOM   1234  CB  GLU A  82      15.293  -0.889 -15.563  1.00  1.38           C  
ATOM   1235  CG  GLU A  82      16.256   0.055 -14.838  1.00  1.38           C  
ATOM   1236  CD  GLU A  82      16.818  -0.529 -13.555  1.00  1.38           C  
ATOM   1237  OE1 GLU A  82      16.386  -1.589 -13.165  1.00  1.38           O  
ATOM   1238  OE2 GLU A  82      17.681   0.088 -12.973  1.00  1.38           O  
ATOM   1239  H   GLU A  82      13.498   0.939 -15.506  1.00  1.38           H  
ATOM   1240  HA  GLU A  82      15.443   0.123 -17.448  1.00  1.38           H  
ATOM   1241 1HB  GLU A  82      14.504  -1.167 -14.861  1.00  1.38           H  
ATOM   1242 2HB  GLU A  82      15.837  -1.798 -15.820  1.00  1.38           H  
ATOM   1243 1HG  GLU A  82      17.081   0.296 -15.506  1.00  1.38           H  
ATOM   1244 2HG  GLU A  82      15.729   0.983 -14.609  1.00  1.38           H  
ATOM   1245  N   ILE A  83      12.761  -1.786 -17.199  1.00  1.36           N  
ATOM   1246  CA  ILE A  83      12.091  -2.865 -17.915  1.00  1.36           C  
ATOM   1247  C   ILE A  83      11.735  -2.432 -19.325  1.00  1.36           C  
ATOM   1248  O   ILE A  83      11.941  -3.168 -20.293  1.00  1.36           O  
ATOM   1249  CB  ILE A  83      10.805  -3.284 -17.215  1.00  1.36           C  
ATOM   1250  CG1 ILE A  83      11.082  -3.929 -15.886  1.00  1.36           C  
ATOM   1251  CG2 ILE A  83      10.020  -4.237 -18.124  1.00  1.36           C  
ATOM   1252  CD1 ILE A  83       9.819  -4.064 -15.045  1.00  1.36           C  
ATOM   1253  H   ILE A  83      12.324  -1.372 -16.367  1.00  1.36           H  
ATOM   1254  HA  ILE A  83      12.766  -3.720 -17.974  1.00  1.36           H  
ATOM   1255  HB  ILE A  83      10.238  -2.392 -17.003  1.00  1.36           H  
ATOM   1256 1HG1 ILE A  83      11.506  -4.921 -16.049  1.00  1.36           H  
ATOM   1257 2HG1 ILE A  83      11.808  -3.332 -15.344  1.00  1.36           H  
ATOM   1258 1HG2 ILE A  83       9.089  -4.521 -17.636  1.00  1.36           H  
ATOM   1259 2HG2 ILE A  83       9.799  -3.742 -19.068  1.00  1.36           H  
ATOM   1260 3HG2 ILE A  83      10.617  -5.130 -18.313  1.00  1.36           H  
ATOM   1261 1HD1 ILE A  83      10.065  -4.535 -14.093  1.00  1.36           H  
ATOM   1262 2HD1 ILE A  83       9.397  -3.078 -14.864  1.00  1.36           H  
ATOM   1263 3HD1 ILE A  83       9.093  -4.678 -15.575  1.00  1.36           H  
ATOM   1264  N   PHE A  84      11.177  -1.234 -19.433  1.00  1.34           N  
ATOM   1265  CA  PHE A  84      10.755  -0.701 -20.711  1.00  1.34           C  
ATOM   1266  C   PHE A  84      11.923  -0.574 -21.673  1.00  1.34           C  
ATOM   1267  O   PHE A  84      11.815  -0.955 -22.841  1.00  1.34           O  
ATOM   1268  CB  PHE A  84      10.043   0.618 -20.512  1.00  1.34           C  
ATOM   1269  CG  PHE A  84       9.558   1.220 -21.744  1.00  1.34           C  
ATOM   1270  CD1 PHE A  84       8.457   0.675 -22.391  1.00  1.34           C  
ATOM   1271  CD2 PHE A  84      10.139   2.334 -22.253  1.00  1.34           C  
ATOM   1272  CE1 PHE A  84       7.979   1.238 -23.543  1.00  1.34           C  
ATOM   1273  CE2 PHE A  84       9.654   2.888 -23.378  1.00  1.34           C  
ATOM   1274  CZ  PHE A  84       8.586   2.352 -24.037  1.00  1.34           C  
ATOM   1275  H   PHE A  84      11.036  -0.669 -18.595  1.00  1.34           H  
ATOM   1276  HA  PHE A  84      10.037  -1.395 -21.142  1.00  1.34           H  
ATOM   1277 1HB  PHE A  84       9.201   0.466 -19.858  1.00  1.34           H  
ATOM   1278 2HB  PHE A  84      10.721   1.322 -20.023  1.00  1.34           H  
ATOM   1279  HD1 PHE A  84       7.981  -0.214 -21.977  1.00  1.34           H  
ATOM   1280  HD2 PHE A  84      10.998   2.776 -21.743  1.00  1.34           H  
ATOM   1281  HE1 PHE A  84       7.120   0.803 -24.054  1.00  1.34           H  
ATOM   1282  HE2 PHE A  84      10.115   3.749 -23.765  1.00  1.34           H  
ATOM   1283  HZ  PHE A  84       8.221   2.821 -24.949  1.00  1.34           H  
ATOM   1284  N   LEU A  85      13.038  -0.021 -21.217  1.00  1.36           N  
ATOM   1285  CA  LEU A  85      14.178   0.114 -22.096  1.00  1.36           C  
ATOM   1286  C   LEU A  85      14.712  -1.265 -22.525  1.00  1.36           C  
ATOM   1287  O   LEU A  85      15.105  -1.442 -23.685  1.00  1.36           O  
ATOM   1288  CB  LEU A  85      15.242   0.954 -21.403  1.00  1.36           C  
ATOM   1289  CG  LEU A  85      14.846   2.434 -21.208  1.00  1.36           C  
ATOM   1290  CD1 LEU A  85      15.886   3.126 -20.348  1.00  1.36           C  
ATOM   1291  CD2 LEU A  85      14.705   3.097 -22.557  1.00  1.36           C  
ATOM   1292  H   LEU A  85      13.109   0.308 -20.250  1.00  1.36           H  
ATOM   1293  HA  LEU A  85      13.855   0.646 -22.989  1.00  1.36           H  
ATOM   1294 1HB  LEU A  85      15.424   0.525 -20.412  1.00  1.36           H  
ATOM   1295 2HB  LEU A  85      16.164   0.912 -21.978  1.00  1.36           H  
ATOM   1296  HG  LEU A  85      13.891   2.491 -20.691  1.00  1.36           H  
ATOM   1297 1HD1 LEU A  85      15.600   4.167 -20.196  1.00  1.36           H  
ATOM   1298 2HD1 LEU A  85      15.941   2.620 -19.380  1.00  1.36           H  
ATOM   1299 3HD1 LEU A  85      16.855   3.082 -20.840  1.00  1.36           H  
ATOM   1300 1HD2 LEU A  85      14.419   4.134 -22.406  1.00  1.36           H  
ATOM   1301 2HD2 LEU A  85      15.654   3.053 -23.091  1.00  1.36           H  
ATOM   1302 3HD2 LEU A  85      13.938   2.586 -23.131  1.00  1.36           H  
ATOM   1303  N   GLU A  86      14.701  -2.270 -21.622  1.00  1.40           N  
ATOM   1304  CA  GLU A  86      15.139  -3.610 -22.039  1.00  1.40           C  
ATOM   1305  C   GLU A  86      14.194  -4.152 -23.118  1.00  1.40           C  
ATOM   1306  O   GLU A  86      14.639  -4.755 -24.109  1.00  1.40           O  
ATOM   1307  CB  GLU A  86      15.188  -4.581 -20.849  1.00  1.40           C  
ATOM   1308  CG  GLU A  86      16.333  -4.335 -19.854  1.00  1.40           C  
ATOM   1309  CD  GLU A  86      16.288  -5.262 -18.650  1.00  1.40           C  
ATOM   1310  OE1 GLU A  86      15.337  -6.000 -18.515  1.00  1.40           O  
ATOM   1311  OE2 GLU A  86      17.213  -5.232 -17.870  1.00  1.40           O  
ATOM   1312  H   GLU A  86      14.409  -2.111 -20.656  1.00  1.40           H  
ATOM   1313  HA  GLU A  86      16.137  -3.534 -22.460  1.00  1.40           H  
ATOM   1314 1HB  GLU A  86      14.253  -4.515 -20.292  1.00  1.40           H  
ATOM   1315 2HB  GLU A  86      15.278  -5.601 -21.218  1.00  1.40           H  
ATOM   1316 1HG  GLU A  86      17.279  -4.481 -20.371  1.00  1.40           H  
ATOM   1317 2HG  GLU A  86      16.297  -3.306 -19.518  1.00  1.40           H  
ATOM   1318  N   TYR A  87      12.893  -3.894 -22.957  1.00  1.48           N  
ATOM   1319  CA  TYR A  87      11.894  -4.281 -23.944  1.00  1.48           C  
ATOM   1320  C   TYR A  87      12.172  -3.650 -25.294  1.00  1.48           C  
ATOM   1321  O   TYR A  87      12.250  -4.349 -26.308  1.00  1.48           O  
ATOM   1322  CB  TYR A  87      10.492  -3.921 -23.448  1.00  1.48           C  
ATOM   1323  CG  TYR A  87       9.403  -3.992 -24.477  1.00  1.48           C  
ATOM   1324  CD1 TYR A  87       8.867  -5.201 -24.883  1.00  1.48           C  
ATOM   1325  CD2 TYR A  87       8.913  -2.797 -24.995  1.00  1.48           C  
ATOM   1326  CE1 TYR A  87       7.848  -5.218 -25.816  1.00  1.48           C  
ATOM   1327  CE2 TYR A  87       7.898  -2.812 -25.915  1.00  1.48           C  
ATOM   1328  CZ  TYR A  87       7.362  -4.020 -26.330  1.00  1.48           C  
ATOM   1329  OH  TYR A  87       6.342  -4.040 -27.257  1.00  1.48           O  
ATOM   1330  H   TYR A  87      12.585  -3.424 -22.102  1.00  1.48           H  
ATOM   1331  HA  TYR A  87      11.943  -5.363 -24.071  1.00  1.48           H  
ATOM   1332 1HB  TYR A  87      10.226  -4.587 -22.626  1.00  1.48           H  
ATOM   1333 2HB  TYR A  87      10.495  -2.930 -23.048  1.00  1.48           H  
ATOM   1334  HD1 TYR A  87       9.249  -6.135 -24.470  1.00  1.48           H  
ATOM   1335  HD2 TYR A  87       9.338  -1.845 -24.663  1.00  1.48           H  
ATOM   1336  HE1 TYR A  87       7.424  -6.167 -26.143  1.00  1.48           H  
ATOM   1337  HE2 TYR A  87       7.515  -1.875 -26.320  1.00  1.48           H  
ATOM   1338  HH  TYR A  87       6.125  -3.140 -27.514  1.00  1.48           H  
ATOM   1339  N   LEU A  88      12.368  -2.334 -25.309  1.00  1.59           N  
ATOM   1340  CA  LEU A  88      12.611  -1.670 -26.574  1.00  1.59           C  
ATOM   1341  C   LEU A  88      13.908  -2.136 -27.202  1.00  1.59           C  
ATOM   1342  O   LEU A  88      13.975  -2.338 -28.419  1.00  1.59           O  
ATOM   1343  CB  LEU A  88      12.723  -0.170 -26.384  1.00  1.59           C  
ATOM   1344  CG  LEU A  88      11.491   0.568 -25.990  1.00  1.59           C  
ATOM   1345  CD1 LEU A  88      11.892   1.957 -25.808  1.00  1.59           C  
ATOM   1346  CD2 LEU A  88      10.419   0.426 -27.024  1.00  1.59           C  
ATOM   1347  H   LEU A  88      12.305  -1.803 -24.440  1.00  1.59           H  
ATOM   1348  HA  LEU A  88      11.793  -1.891 -27.244  1.00  1.59           H  
ATOM   1349 1HB  LEU A  88      13.465   0.014 -25.605  1.00  1.59           H  
ATOM   1350 2HB  LEU A  88      13.092   0.259 -27.304  1.00  1.59           H  
ATOM   1351  HG  LEU A  88      11.111   0.190 -25.036  1.00  1.59           H  
ATOM   1352 1HD1 LEU A  88      11.055   2.535 -25.538  1.00  1.59           H  
ATOM   1353 2HD1 LEU A  88      12.653   2.023 -25.040  1.00  1.59           H  
ATOM   1354 3HD1 LEU A  88      12.287   2.332 -26.744  1.00  1.59           H  
ATOM   1355 1HD2 LEU A  88       9.541   0.988 -26.710  1.00  1.59           H  
ATOM   1356 2HD2 LEU A  88      10.768   0.809 -27.970  1.00  1.59           H  
ATOM   1357 3HD2 LEU A  88      10.161  -0.622 -27.121  1.00  1.59           H  
ATOM   1358  N   SER A  89      14.930  -2.361 -26.385  1.00  1.73           N  
ATOM   1359  CA  SER A  89      16.211  -2.799 -26.896  1.00  1.73           C  
ATOM   1360  C   SER A  89      16.049  -4.148 -27.578  1.00  1.73           C  
ATOM   1361  O   SER A  89      16.584  -4.366 -28.670  1.00  1.73           O  
ATOM   1362  CB  SER A  89      17.208  -2.904 -25.764  1.00  1.73           C  
ATOM   1363  OG  SER A  89      17.447  -1.645 -25.188  1.00  1.73           O  
ATOM   1364  H   SER A  89      14.837  -2.182 -25.384  1.00  1.73           H  
ATOM   1365  HA  SER A  89      16.565  -2.073 -27.629  1.00  1.73           H  
ATOM   1366 1HB  SER A  89      16.824  -3.585 -25.006  1.00  1.73           H  
ATOM   1367 2HB  SER A  89      18.138  -3.322 -26.139  1.00  1.73           H  
ATOM   1368  HG  SER A  89      16.604  -1.401 -24.735  1.00  1.73           H  
ATOM   1369  N   SER A  90      15.256  -5.032 -26.953  1.00  1.90           N  
ATOM   1370  CA  SER A  90      14.989  -6.351 -27.494  1.00  1.90           C  
ATOM   1371  C   SER A  90      14.231  -6.244 -28.813  1.00  1.90           C  
ATOM   1372  O   SER A  90      14.549  -6.959 -29.767  1.00  1.90           O  
ATOM   1373  CB  SER A  90      14.193  -7.168 -26.496  1.00  1.90           C  
ATOM   1374  OG  SER A  90      14.942  -7.398 -25.330  1.00  1.90           O  
ATOM   1375  H   SER A  90      14.854  -4.790 -26.047  1.00  1.90           H  
ATOM   1376  HA  SER A  90      15.941  -6.848 -27.678  1.00  1.90           H  
ATOM   1377 1HB  SER A  90      13.275  -6.646 -26.242  1.00  1.90           H  
ATOM   1378 2HB  SER A  90      13.915  -8.117 -26.947  1.00  1.90           H  
ATOM   1379  HG  SER A  90      15.008  -6.522 -24.885  1.00  1.90           H  
ATOM   1380  N   LEU A  91      13.254  -5.327 -28.902  1.00  2.08           N  
ATOM   1381  CA  LEU A  91      12.518  -5.176 -30.155  1.00  2.08           C  
ATOM   1382  C   LEU A  91      13.484  -4.736 -31.240  1.00  2.08           C  
ATOM   1383  O   LEU A  91      13.474  -5.258 -32.360  1.00  2.08           O  
ATOM   1384  CB  LEU A  91      11.457  -4.070 -30.070  1.00  2.08           C  
ATOM   1385  CG  LEU A  91      10.258  -4.245 -29.178  1.00  2.08           C  
ATOM   1386  CD1 LEU A  91       9.499  -2.939 -29.211  1.00  2.08           C  
ATOM   1387  CD2 LEU A  91       9.402  -5.374 -29.644  1.00  2.08           C  
ATOM   1388  H   LEU A  91      13.010  -4.765 -28.084  1.00  2.08           H  
ATOM   1389  HA  LEU A  91      12.067  -6.130 -30.431  1.00  2.08           H  
ATOM   1390 1HB  LEU A  91      11.953  -3.180 -29.717  1.00  2.08           H  
ATOM   1391 2HB  LEU A  91      11.090  -3.871 -31.072  1.00  2.08           H  
ATOM   1392  HG  LEU A  91      10.579  -4.435 -28.156  1.00  2.08           H  
ATOM   1393 1HD1 LEU A  91       8.638  -3.000 -28.586  1.00  2.08           H  
ATOM   1394 2HD1 LEU A  91      10.142  -2.145 -28.868  1.00  2.08           H  
ATOM   1395 3HD1 LEU A  91       9.186  -2.731 -30.231  1.00  2.08           H  
ATOM   1396 1HD2 LEU A  91       8.535  -5.464 -28.986  1.00  2.08           H  
ATOM   1397 2HD2 LEU A  91       9.068  -5.171 -30.655  1.00  2.08           H  
ATOM   1398 3HD2 LEU A  91       9.974  -6.301 -29.621  1.00  2.08           H  
ATOM   1399  N   GLY A  92      14.376  -3.817 -30.871  1.00  2.30           N  
ATOM   1400  CA  GLY A  92      15.365  -3.289 -31.782  1.00  2.30           C  
ATOM   1401  C   GLY A  92      16.240  -4.400 -32.339  1.00  2.30           C  
ATOM   1402  O   GLY A  92      16.316  -4.593 -33.542  1.00  2.30           O  
ATOM   1403  H   GLY A  92      14.337  -3.442 -29.922  1.00  2.30           H  
ATOM   1404 1HA  GLY A  92      14.873  -2.755 -32.592  1.00  2.30           H  
ATOM   1405 2HA  GLY A  92      15.986  -2.570 -31.247  1.00  2.30           H  
ATOM   1406  N   GLU A  93      16.904  -5.147 -31.471  1.00  2.56           N  
ATOM   1407  CA  GLU A  93      17.782  -6.207 -31.955  1.00  2.56           C  
ATOM   1408  C   GLU A  93      17.079  -7.392 -32.634  1.00  2.56           C  
ATOM   1409  O   GLU A  93      17.619  -7.971 -33.580  1.00  2.56           O  
ATOM   1410  CB  GLU A  93      18.646  -6.747 -30.813  1.00  2.56           C  
ATOM   1411  CG  GLU A  93      19.703  -5.773 -30.295  1.00  2.56           C  
ATOM   1412  CD  GLU A  93      20.591  -6.369 -29.210  1.00  2.56           C  
ATOM   1413  OE1 GLU A  93      20.329  -7.472 -28.783  1.00  2.56           O  
ATOM   1414  OE2 GLU A  93      21.539  -5.720 -28.824  1.00  2.56           O  
ATOM   1415  H   GLU A  93      16.802  -4.966 -30.471  1.00  2.56           H  
ATOM   1416  HA  GLU A  93      18.450  -5.761 -32.693  1.00  2.56           H  
ATOM   1417 1HB  GLU A  93      17.998  -7.007 -29.973  1.00  2.56           H  
ATOM   1418 2HB  GLU A  93      19.146  -7.657 -31.136  1.00  2.56           H  
ATOM   1419 1HG  GLU A  93      20.326  -5.449 -31.128  1.00  2.56           H  
ATOM   1420 2HG  GLU A  93      19.192  -4.895 -29.896  1.00  2.56           H  
ATOM   1421  N   SER A  94      15.909  -7.794 -32.121  1.00  2.87           N  
ATOM   1422  CA  SER A  94      15.231  -8.987 -32.621  1.00  2.87           C  
ATOM   1423  C   SER A  94      14.319  -8.776 -33.823  1.00  2.87           C  
ATOM   1424  O   SER A  94      14.247  -9.636 -34.702  1.00  2.87           O  
ATOM   1425  CB  SER A  94      14.380  -9.580 -31.514  1.00  2.87           C  
ATOM   1426  OG  SER A  94      15.170  -9.987 -30.430  1.00  2.87           O  
ATOM   1427  H   SER A  94      15.491  -7.290 -31.342  1.00  2.87           H  
ATOM   1428  HA  SER A  94      15.998  -9.709 -32.901  1.00  2.87           H  
ATOM   1429 1HB  SER A  94      13.646  -8.844 -31.184  1.00  2.87           H  
ATOM   1430 2HB  SER A  94      13.830 -10.430 -31.907  1.00  2.87           H  
ATOM   1431  HG  SER A  94      15.430  -9.164 -29.985  1.00  2.87           H  
ATOM   1432  N   LEU A  95      13.584  -7.669 -33.846  1.00  3.26           N  
ATOM   1433  CA  LEU A  95      12.606  -7.439 -34.896  1.00  3.26           C  
ATOM   1434  C   LEU A  95      13.002  -6.329 -35.854  1.00  3.26           C  
ATOM   1435  O   LEU A  95      12.792  -6.443 -37.064  1.00  3.26           O  
ATOM   1436  CB  LEU A  95      11.267  -7.102 -34.254  1.00  3.26           C  
ATOM   1437  CG  LEU A  95      10.685  -8.168 -33.364  1.00  3.26           C  
ATOM   1438  CD1 LEU A  95       9.417  -7.636 -32.771  1.00  3.26           C  
ATOM   1439  CD2 LEU A  95      10.451  -9.435 -34.164  1.00  3.26           C  
ATOM   1440  H   LEU A  95      13.679  -6.964 -33.121  1.00  3.26           H  
ATOM   1441  HA  LEU A  95      12.496  -8.356 -35.470  1.00  3.26           H  
ATOM   1442 1HB  LEU A  95      11.413  -6.239 -33.627  1.00  3.26           H  
ATOM   1443 2HB  LEU A  95      10.546  -6.856 -35.034  1.00  3.26           H  
ATOM   1444  HG  LEU A  95      11.375  -8.378 -32.546  1.00  3.26           H  
ATOM   1445 1HD1 LEU A  95       8.980  -8.380 -32.104  1.00  3.26           H  
ATOM   1446 2HD1 LEU A  95       9.645  -6.739 -32.217  1.00  3.26           H  
ATOM   1447 3HD1 LEU A  95       8.713  -7.403 -33.568  1.00  3.26           H  
ATOM   1448 1HD2 LEU A  95      10.029 -10.202 -33.516  1.00  3.26           H  
ATOM   1449 2HD2 LEU A  95       9.759  -9.227 -34.980  1.00  3.26           H  
ATOM   1450 3HD2 LEU A  95      11.399  -9.789 -34.575  1.00  3.26           H  
ATOM   1451  N   PHE A  96      13.623  -5.274 -35.336  1.00  3.74           N  
ATOM   1452  CA  PHE A  96      13.922  -4.136 -36.188  1.00  3.74           C  
ATOM   1453  C   PHE A  96      15.389  -3.691 -36.161  1.00  3.74           C  
ATOM   1454  O   PHE A  96      15.622  -2.481 -36.107  1.00  3.74           O  
ATOM   1455  CB  PHE A  96      13.133  -2.947 -35.636  1.00  3.74           C  
ATOM   1456  CG  PHE A  96      11.651  -3.153 -35.501  1.00  3.74           C  
ATOM   1457  CD1 PHE A  96      11.129  -3.579 -34.281  1.00  3.74           C  
ATOM   1458  CD2 PHE A  96      10.787  -2.879 -36.515  1.00  3.74           C  
ATOM   1459  CE1 PHE A  96       9.777  -3.748 -34.101  1.00  3.74           C  
ATOM   1460  CE2 PHE A  96       9.418  -3.048 -36.338  1.00  3.74           C  
ATOM   1461  CZ  PHE A  96       8.920  -3.483 -35.138  1.00  3.74           C  
ATOM   1462  H   PHE A  96      13.817  -5.235 -34.333  1.00  3.74           H  
ATOM   1463  HA  PHE A  96      13.626  -4.364 -37.211  1.00  3.74           H  
ATOM   1464 1HB  PHE A  96      13.521  -2.700 -34.651  1.00  3.74           H  
ATOM   1465 2HB  PHE A  96      13.291  -2.086 -36.268  1.00  3.74           H  
ATOM   1466  HD1 PHE A  96      11.813  -3.779 -33.463  1.00  3.74           H  
ATOM   1467  HD2 PHE A  96      11.185  -2.530 -37.462  1.00  3.74           H  
ATOM   1468  HE1 PHE A  96       9.389  -4.086 -33.138  1.00  3.74           H  
ATOM   1469  HE2 PHE A  96       8.732  -2.836 -37.145  1.00  3.74           H  
ATOM   1470  HZ  PHE A  96       7.846  -3.610 -35.010  1.00  3.74           H  
ATOM   1471  N   PRO A  97      16.388  -4.570 -36.418  1.00  4.32           N  
ATOM   1472  CA  PRO A  97      17.812  -4.256 -36.319  1.00  4.32           C  
ATOM   1473  C   PRO A  97      18.262  -3.184 -37.297  1.00  4.32           C  
ATOM   1474  O   PRO A  97      19.269  -2.510 -37.075  1.00  4.32           O  
ATOM   1475  CB  PRO A  97      18.464  -5.610 -36.632  1.00  4.32           C  
ATOM   1476  CG  PRO A  97      17.415  -6.387 -37.406  1.00  4.32           C  
ATOM   1477  CD  PRO A  97      16.104  -5.950 -36.826  1.00  4.32           C  
ATOM   1478  HA  PRO A  97      18.037  -3.951 -35.290  1.00  4.32           H  
ATOM   1479 1HB  PRO A  97      19.392  -5.455 -37.199  1.00  4.32           H  
ATOM   1480 2HB  PRO A  97      18.738  -6.111 -35.686  1.00  4.32           H  
ATOM   1481 1HG  PRO A  97      17.490  -6.186 -38.471  1.00  4.32           H  
ATOM   1482 2HG  PRO A  97      17.585  -7.467 -37.275  1.00  4.32           H  
ATOM   1483 1HD  PRO A  97      15.319  -5.997 -37.589  1.00  4.32           H  
ATOM   1484 2HD  PRO A  97      15.885  -6.575 -35.941  1.00  4.32           H  
ATOM   1485  N   PHE A  98      17.505  -3.031 -38.379  1.00  4.98           N  
ATOM   1486  CA  PHE A  98      17.794  -2.041 -39.398  1.00  4.98           C  
ATOM   1487  C   PHE A  98      16.547  -1.210 -39.699  1.00  4.98           C  
ATOM   1488  O   PHE A  98      16.473  -0.544 -40.732  1.00  4.98           O  
ATOM   1489  CB  PHE A  98      18.264  -2.745 -40.668  1.00  4.98           C  
ATOM   1490  CG  PHE A  98      19.442  -3.636 -40.446  1.00  4.98           C  
ATOM   1491  CD1 PHE A  98      19.264  -5.007 -40.405  1.00  4.98           C  
ATOM   1492  CD2 PHE A  98      20.711  -3.126 -40.253  1.00  4.98           C  
ATOM   1493  CE1 PHE A  98      20.327  -5.855 -40.181  1.00  4.98           C  
ATOM   1494  CE2 PHE A  98      21.781  -3.971 -40.026  1.00  4.98           C  
ATOM   1495  CZ  PHE A  98      21.587  -5.338 -39.991  1.00  4.98           C  
ATOM   1496  H   PHE A  98      16.707  -3.631 -38.501  1.00  4.98           H  
ATOM   1497  HA  PHE A  98      18.578  -1.372 -39.037  1.00  4.98           H  
ATOM   1498 1HB  PHE A  98      17.462  -3.356 -41.054  1.00  4.98           H  
ATOM   1499 2HB  PHE A  98      18.524  -2.007 -41.426  1.00  4.98           H  
ATOM   1500  HD1 PHE A  98      18.265  -5.414 -40.555  1.00  4.98           H  
ATOM   1501  HD2 PHE A  98      20.860  -2.045 -40.274  1.00  4.98           H  
ATOM   1502  HE1 PHE A  98      20.169  -6.934 -40.153  1.00  4.98           H  
ATOM   1503  HE2 PHE A  98      22.778  -3.558 -39.873  1.00  4.98           H  
ATOM   1504  HZ  PHE A  98      22.430  -6.004 -39.811  1.00  4.98           H  
ATOM   1505  N   GLY A  99      15.496  -1.398 -38.886  1.00  5.69           N  
ATOM   1506  CA  GLY A  99      14.209  -0.732 -39.111  1.00  5.69           C  
ATOM   1507  C   GLY A  99      13.386  -1.426 -40.216  1.00  5.69           C  
ATOM   1508  O   GLY A  99      12.271  -1.009 -40.548  1.00  5.69           O  
ATOM   1509  H   GLY A  99      15.623  -1.924 -38.024  1.00  5.69           H  
ATOM   1510 1HA  GLY A  99      13.641  -0.719 -38.181  1.00  5.69           H  
ATOM   1511 2HA  GLY A  99      14.388   0.309 -39.381  1.00  5.69           H  
ATOM   1512  N   GLN A 100      13.923  -2.512 -40.762  1.00  6.41           N  
ATOM   1513  CA  GLN A 100      13.282  -3.192 -41.873  1.00  6.41           C  
ATOM   1514  C   GLN A 100      11.959  -3.873 -41.591  1.00  6.41           C  
ATOM   1515  O   GLN A 100      11.131  -3.906 -42.480  1.00  6.41           O  
ATOM   1516  CB  GLN A 100      14.248  -4.170 -42.523  1.00  6.41           C  
ATOM   1517  CG  GLN A 100      15.353  -3.463 -43.272  1.00  6.41           C  
ATOM   1518  CD  GLN A 100      14.782  -2.604 -44.387  1.00  6.41           C  
ATOM   1519  OE1 GLN A 100      13.925  -3.070 -45.159  1.00  6.41           O  
ATOM   1520  NE2 GLN A 100      15.249  -1.359 -44.478  1.00  6.41           N  
ATOM   1521  H   GLN A 100      14.823  -2.822 -40.438  1.00  6.41           H  
ATOM   1522  HA  GLN A 100      13.080  -2.432 -42.625  1.00  6.41           H  
ATOM   1523 1HB  GLN A 100      14.699  -4.806 -41.760  1.00  6.41           H  
ATOM   1524 2HB  GLN A 100      13.712  -4.813 -43.220  1.00  6.41           H  
ATOM   1525 1HG  GLN A 100      15.873  -2.801 -42.589  1.00  6.41           H  
ATOM   1526 2HG  GLN A 100      16.042  -4.194 -43.698  1.00  6.41           H  
ATOM   1527 1HE2 GLN A 100      14.921  -0.741 -45.189  1.00  6.41           H  
ATOM   1528 2HE2 GLN A 100      15.938  -1.031 -43.824  1.00  6.41           H  
ATOM   1529  N   ALA A 101      11.718  -4.424 -40.402  1.00  7.08           N  
ATOM   1530  CA  ALA A 101      10.391  -5.017 -40.177  1.00  7.08           C  
ATOM   1531  C   ALA A 101       9.318  -3.930 -40.262  1.00  7.08           C  
ATOM   1532  O   ALA A 101       8.200  -4.165 -40.729  1.00  7.08           O  
ATOM   1533  CB  ALA A 101      10.310  -5.733 -38.847  1.00  7.08           C  
ATOM   1534  H   ALA A 101      12.414  -4.424 -39.672  1.00  7.08           H  
ATOM   1535  HA  ALA A 101      10.201  -5.738 -40.972  1.00  7.08           H  
ATOM   1536 1HB  ALA A 101       9.320  -6.168 -38.726  1.00  7.08           H  
ATOM   1537 2HB  ALA A 101      11.056  -6.521 -38.821  1.00  7.08           H  
ATOM   1538 3HB  ALA A 101      10.495  -5.055 -38.052  1.00  7.08           H  
ATOM   1539  N   LEU A 102       9.670  -2.734 -39.802  1.00  7.66           N  
ATOM   1540  CA  LEU A 102       8.737  -1.626 -39.752  1.00  7.66           C  
ATOM   1541  C   LEU A 102       8.327  -1.220 -41.147  1.00  7.66           C  
ATOM   1542  O   LEU A 102       7.161  -0.918 -41.392  1.00  7.66           O  
ATOM   1543  CB  LEU A 102       9.336  -0.436 -39.012  1.00  7.66           C  
ATOM   1544  CG  LEU A 102       8.407   0.700 -38.814  1.00  7.66           C  
ATOM   1545  CD1 LEU A 102       7.207   0.216 -38.009  1.00  7.66           C  
ATOM   1546  CD2 LEU A 102       9.115   1.791 -38.092  1.00  7.66           C  
ATOM   1547  H   LEU A 102      10.617  -2.593 -39.477  1.00  7.66           H  
ATOM   1548  HA  LEU A 102       7.849  -1.944 -39.219  1.00  7.66           H  
ATOM   1549 1HB  LEU A 102       9.684  -0.740 -38.043  1.00  7.66           H  
ATOM   1550 2HB  LEU A 102      10.184  -0.065 -39.580  1.00  7.66           H  
ATOM   1551  HG  LEU A 102       8.069   1.052 -39.771  1.00  7.66           H  
ATOM   1552 1HD1 LEU A 102       6.513   1.043 -37.860  1.00  7.66           H  
ATOM   1553 2HD1 LEU A 102       6.705  -0.586 -38.547  1.00  7.66           H  
ATOM   1554 3HD1 LEU A 102       7.547  -0.153 -37.038  1.00  7.66           H  
ATOM   1555 1HD2 LEU A 102       8.440   2.632 -37.931  1.00  7.66           H  
ATOM   1556 2HD2 LEU A 102       9.439   1.395 -37.149  1.00  7.66           H  
ATOM   1557 3HD2 LEU A 102       9.977   2.119 -38.674  1.00  7.66           H  
ATOM   1558  N   ARG A 103       9.284  -1.193 -42.070  1.00  8.12           N  
ATOM   1559  CA  ARG A 103       8.979  -0.794 -43.438  1.00  8.12           C  
ATOM   1560  C   ARG A 103       7.683  -1.442 -44.025  1.00  8.12           C  
ATOM   1561  O   ARG A 103       6.744  -0.693 -44.313  1.00  8.12           O  
ATOM   1562  CB  ARG A 103      10.204  -0.985 -44.340  1.00  8.12           C  
ATOM   1563  CG  ARG A 103       9.981  -0.641 -45.813  1.00  8.12           C  
ATOM   1564  CD  ARG A 103      11.219  -0.825 -46.644  1.00  8.12           C  
ATOM   1565  NE  ARG A 103      11.682  -2.206 -46.682  1.00  8.12           N  
ATOM   1566  CZ  ARG A 103      11.148  -3.180 -47.449  1.00  8.12           C  
ATOM   1567  NH1 ARG A 103      10.121  -2.922 -48.233  1.00  8.12           N  
ATOM   1568  NH2 ARG A 103      11.665  -4.397 -47.413  1.00  8.12           N  
ATOM   1569  H   ARG A 103      10.242  -1.424 -41.793  1.00  8.12           H  
ATOM   1570  HA  ARG A 103       8.806   0.281 -43.420  1.00  8.12           H  
ATOM   1571 1HB  ARG A 103      10.970  -0.291 -43.993  1.00  8.12           H  
ATOM   1572 2HB  ARG A 103      10.646  -1.963 -44.248  1.00  8.12           H  
ATOM   1573 1HG  ARG A 103       9.205  -1.288 -46.218  1.00  8.12           H  
ATOM   1574 2HG  ARG A 103       9.665   0.398 -45.896  1.00  8.12           H  
ATOM   1575 1HD  ARG A 103      11.015  -0.509 -47.665  1.00  8.12           H  
ATOM   1576 2HD  ARG A 103      12.020  -0.216 -46.231  1.00  8.12           H  
ATOM   1577  HE  ARG A 103      12.493  -2.455 -46.101  1.00  8.12           H  
ATOM   1578 1HH1 ARG A 103       9.730  -1.992 -48.260  1.00  8.12           H  
ATOM   1579 2HH1 ARG A 103       9.726  -3.654 -48.806  1.00  8.12           H  
ATOM   1580 1HH2 ARG A 103      12.459  -4.587 -46.805  1.00  8.12           H  
ATOM   1581 2HH2 ARG A 103      11.276  -5.130 -47.984  1.00  8.12           H  
ATOM   1582  N   PRO A 104       7.564  -2.783 -44.247  1.00  8.49           N  
ATOM   1583  CA  PRO A 104       6.360  -3.400 -44.757  1.00  8.49           C  
ATOM   1584  C   PRO A 104       5.183  -3.268 -43.799  1.00  8.49           C  
ATOM   1585  O   PRO A 104       4.031  -3.248 -44.243  1.00  8.49           O  
ATOM   1586  CB  PRO A 104       6.771  -4.870 -44.922  1.00  8.49           C  
ATOM   1587  CG  PRO A 104       7.912  -5.046 -43.981  1.00  8.49           C  
ATOM   1588  CD  PRO A 104       8.615  -3.718 -43.969  1.00  8.49           C  
ATOM   1589  HA  PRO A 104       6.123  -2.961 -45.733  1.00  8.49           H  
ATOM   1590 1HB  PRO A 104       5.923  -5.523 -44.672  1.00  8.49           H  
ATOM   1591 2HB  PRO A 104       7.038  -5.074 -45.967  1.00  8.49           H  
ATOM   1592 1HG  PRO A 104       7.544  -5.326 -42.981  1.00  8.49           H  
ATOM   1593 2HG  PRO A 104       8.567  -5.863 -44.317  1.00  8.49           H  
ATOM   1594 1HD  PRO A 104       8.966  -3.556 -43.003  1.00  8.49           H  
ATOM   1595 2HD  PRO A 104       9.396  -3.709 -44.726  1.00  8.49           H  
ATOM   1596  N   LEU A 105       5.434  -3.097 -42.492  1.00  8.76           N  
ATOM   1597  CA  LEU A 105       4.285  -2.938 -41.618  1.00  8.76           C  
ATOM   1598  C   LEU A 105       3.600  -1.615 -41.922  1.00  8.76           C  
ATOM   1599  O   LEU A 105       2.379  -1.551 -42.086  1.00  8.76           O  
ATOM   1600  CB  LEU A 105       4.715  -2.990 -40.147  1.00  8.76           C  
ATOM   1601  CG  LEU A 105       5.187  -4.367 -39.650  1.00  8.76           C  
ATOM   1602  CD1 LEU A 105       5.808  -4.236 -38.246  1.00  8.76           C  
ATOM   1603  CD2 LEU A 105       4.005  -5.311 -39.635  1.00  8.76           C  
ATOM   1604  H   LEU A 105       6.377  -3.130 -42.089  1.00  8.76           H  
ATOM   1605  HA  LEU A 105       3.582  -3.748 -41.809  1.00  8.76           H  
ATOM   1606 1HB  LEU A 105       5.530  -2.293 -40.005  1.00  8.76           H  
ATOM   1607 2HB  LEU A 105       3.880  -2.672 -39.526  1.00  8.76           H  
ATOM   1608  HG  LEU A 105       5.935  -4.758 -40.324  1.00  8.76           H  
ATOM   1609 1HD1 LEU A 105       6.143  -5.215 -37.906  1.00  8.76           H  
ATOM   1610 2HD1 LEU A 105       6.652  -3.570 -38.283  1.00  8.76           H  
ATOM   1611 3HD1 LEU A 105       5.067  -3.844 -37.555  1.00  8.76           H  
ATOM   1612 1HD2 LEU A 105       4.331  -6.294 -39.295  1.00  8.76           H  
ATOM   1613 2HD2 LEU A 105       3.242  -4.926 -38.959  1.00  8.76           H  
ATOM   1614 3HD2 LEU A 105       3.593  -5.391 -40.641  1.00  8.76           H  
ATOM   1615  N   LEU A 106       4.403  -0.570 -42.110  1.00  8.98           N  
ATOM   1616  CA  LEU A 106       3.840   0.731 -42.420  1.00  8.98           C  
ATOM   1617  C   LEU A 106       3.248   0.733 -43.814  1.00  8.98           C  
ATOM   1618  O   LEU A 106       2.171   1.281 -44.041  1.00  8.98           O  
ATOM   1619  CB  LEU A 106       4.904   1.819 -42.316  1.00  8.98           C  
ATOM   1620  CG  LEU A 106       5.420   2.087 -40.913  1.00  8.98           C  
ATOM   1621  CD1 LEU A 106       6.559   3.084 -40.985  1.00  8.98           C  
ATOM   1622  CD2 LEU A 106       4.293   2.596 -40.044  1.00  8.98           C  
ATOM   1623  H   LEU A 106       5.413  -0.681 -41.993  1.00  8.98           H  
ATOM   1624  HA  LEU A 106       3.055   0.940 -41.709  1.00  8.98           H  
ATOM   1625 1HB  LEU A 106       5.759   1.522 -42.929  1.00  8.98           H  
ATOM   1626 2HB  LEU A 106       4.497   2.746 -42.712  1.00  8.98           H  
ATOM   1627  HG  LEU A 106       5.801   1.161 -40.494  1.00  8.98           H  
ATOM   1628 1HD1 LEU A 106       6.943   3.270 -39.985  1.00  8.98           H  
ATOM   1629 2HD1 LEU A 106       7.353   2.677 -41.613  1.00  8.98           H  
ATOM   1630 3HD1 LEU A 106       6.198   4.019 -41.413  1.00  8.98           H  
ATOM   1631 1HD2 LEU A 106       4.670   2.778 -39.036  1.00  8.98           H  
ATOM   1632 2HD2 LEU A 106       3.900   3.528 -40.459  1.00  8.98           H  
ATOM   1633 3HD2 LEU A 106       3.504   1.852 -40.007  1.00  8.98           H  
ATOM   1634  N   ASP A 107       3.903   0.037 -44.741  1.00  9.18           N  
ATOM   1635  CA  ASP A 107       3.436  -0.035 -46.116  1.00  9.18           C  
ATOM   1636  C   ASP A 107       2.051  -0.680 -46.223  1.00  9.18           C  
ATOM   1637  O   ASP A 107       1.276  -0.341 -47.123  1.00  9.18           O  
ATOM   1638  CB  ASP A 107       4.426  -0.788 -46.997  1.00  9.18           C  
ATOM   1639  CG  ASP A 107       4.133  -0.596 -48.462  1.00  9.18           C  
ATOM   1640  OD1 ASP A 107       4.222   0.530 -48.928  1.00  9.18           O  
ATOM   1641  OD2 ASP A 107       3.781  -1.542 -49.135  1.00  9.18           O  
ATOM   1642  H   ASP A 107       4.792  -0.408 -44.498  1.00  9.18           H  
ATOM   1643  HA  ASP A 107       3.357   0.984 -46.494  1.00  9.18           H  
ATOM   1644 1HB  ASP A 107       5.444  -0.461 -46.776  1.00  9.18           H  
ATOM   1645 2HB  ASP A 107       4.363  -1.852 -46.769  1.00  9.18           H  
ATOM   1646  N   SER A 108       1.731  -1.596 -45.299  1.00  9.39           N  
ATOM   1647  CA  SER A 108       0.442  -2.284 -45.300  1.00  9.39           C  
ATOM   1648  C   SER A 108      -0.711  -1.388 -44.811  1.00  9.39           C  
ATOM   1649  O   SER A 108      -1.878  -1.780 -44.886  1.00  9.39           O  
ATOM   1650  CB  SER A 108       0.497  -3.545 -44.439  1.00  9.39           C  
ATOM   1651  OG  SER A 108       0.536  -3.268 -43.049  1.00  9.39           O  
ATOM   1652  H   SER A 108       2.430  -1.866 -44.604  1.00  9.39           H  
ATOM   1653  HA  SER A 108       0.227  -2.582 -46.326  1.00  9.39           H  
ATOM   1654 1HB  SER A 108      -0.363  -4.171 -44.660  1.00  9.39           H  
ATOM   1655 2HB  SER A 108       1.388  -4.112 -44.711  1.00  9.39           H  
ATOM   1656  HG  SER A 108       1.245  -2.605 -42.889  1.00  9.39           H  
ATOM   1657  N   ILE A 109      -0.388  -0.211 -44.274  1.00  9.63           N  
ATOM   1658  CA  ILE A 109      -1.384   0.698 -43.728  1.00  9.63           C  
ATOM   1659  C   ILE A 109      -1.879   1.725 -44.745  1.00  9.63           C  
ATOM   1660  O   ILE A 109      -1.092   2.390 -45.421  1.00  9.63           O  
ATOM   1661  CB  ILE A 109      -0.819   1.472 -42.515  1.00  9.63           C  
ATOM   1662  CG1 ILE A 109      -0.442   0.517 -41.411  1.00  9.63           C  
ATOM   1663  CG2 ILE A 109      -1.818   2.509 -42.008  1.00  9.63           C  
ATOM   1664  CD1 ILE A 109       0.323   1.186 -40.305  1.00  9.63           C  
ATOM   1665  H   ILE A 109       0.587   0.087 -44.245  1.00  9.63           H  
ATOM   1666  HA  ILE A 109      -2.238   0.109 -43.399  1.00  9.63           H  
ATOM   1667  HB  ILE A 109       0.093   1.981 -42.818  1.00  9.63           H  
ATOM   1668 1HG1 ILE A 109      -1.340   0.060 -41.000  1.00  9.63           H  
ATOM   1669 2HG1 ILE A 109       0.185  -0.269 -41.833  1.00  9.63           H  
ATOM   1670 1HG2 ILE A 109      -1.385   3.046 -41.167  1.00  9.63           H  
ATOM   1671 2HG2 ILE A 109      -2.050   3.210 -42.787  1.00  9.63           H  
ATOM   1672 3HG2 ILE A 109      -2.733   2.011 -41.687  1.00  9.63           H  
ATOM   1673 1HD1 ILE A 109       0.589   0.448 -39.548  1.00  9.63           H  
ATOM   1674 2HD1 ILE A 109       1.217   1.629 -40.709  1.00  9.63           H  
ATOM   1675 3HD1 ILE A 109      -0.288   1.963 -39.857  1.00  9.63           H  
ATOM   1676  N   GLN A 110      -3.195   1.885 -44.859  1.00  9.92           N  
ATOM   1677  CA  GLN A 110      -3.696   2.927 -45.751  1.00  9.92           C  
ATOM   1678  C   GLN A 110      -3.546   4.263 -45.040  1.00  9.92           C  
ATOM   1679  O   GLN A 110      -4.473   4.768 -44.407  1.00  9.92           O  
ATOM   1680  CB  GLN A 110      -5.152   2.692 -46.138  1.00  9.92           C  
ATOM   1681  CG  GLN A 110      -5.743   3.784 -47.032  1.00  9.92           C  
ATOM   1682  CD  GLN A 110      -5.090   3.877 -48.417  1.00  9.92           C  
ATOM   1683  OE1 GLN A 110      -4.973   2.877 -49.136  1.00  9.92           O  
ATOM   1684  NE2 GLN A 110      -4.696   5.093 -48.792  1.00  9.92           N  
ATOM   1685  H   GLN A 110      -3.828   1.312 -44.322  1.00  9.92           H  
ATOM   1686  HA  GLN A 110      -3.088   2.950 -46.656  1.00  9.92           H  
ATOM   1687 1HB  GLN A 110      -5.241   1.740 -46.661  1.00  9.92           H  
ATOM   1688 2HB  GLN A 110      -5.762   2.632 -45.237  1.00  9.92           H  
ATOM   1689 1HG  GLN A 110      -6.806   3.584 -47.172  1.00  9.92           H  
ATOM   1690 2HG  GLN A 110      -5.611   4.749 -46.534  1.00  9.92           H  
ATOM   1691 1HE2 GLN A 110      -4.274   5.254 -49.718  1.00  9.92           H  
ATOM   1692 2HE2 GLN A 110      -4.832   5.866 -48.176  1.00  9.92           H  
ATOM   1693  N   ILE A 111      -2.341   4.802 -45.135  1.00 10.25           N  
ATOM   1694  CA  ILE A 111      -1.963   5.995 -44.402  1.00 10.25           C  
ATOM   1695  C   ILE A 111      -2.668   7.221 -44.980  1.00 10.25           C  
ATOM   1696  O   ILE A 111      -2.716   7.421 -46.206  1.00 10.25           O  
ATOM   1697  CB  ILE A 111      -0.428   6.188 -44.428  1.00 10.25           C  
ATOM   1698  CG1 ILE A 111       0.279   5.013 -43.743  1.00 10.25           C  
ATOM   1699  CG2 ILE A 111      -0.080   7.411 -43.665  1.00 10.25           C  
ATOM   1700  CD1 ILE A 111       1.779   4.984 -43.947  1.00 10.25           C  
ATOM   1701  H   ILE A 111      -1.650   4.279 -45.669  1.00 10.25           H  
ATOM   1702  HA  ILE A 111      -2.273   5.882 -43.366  1.00 10.25           H  
ATOM   1703  HB  ILE A 111      -0.072   6.276 -45.453  1.00 10.25           H  
ATOM   1704 1HG1 ILE A 111       0.075   5.053 -42.677  1.00 10.25           H  
ATOM   1705 2HG1 ILE A 111      -0.116   4.104 -44.130  1.00 10.25           H  
ATOM   1706 1HG2 ILE A 111       0.986   7.530 -43.675  1.00 10.25           H  
ATOM   1707 2HG2 ILE A 111      -0.553   8.262 -44.113  1.00 10.25           H  
ATOM   1708 3HG2 ILE A 111      -0.425   7.310 -42.636  1.00 10.25           H  
ATOM   1709 1HD1 ILE A 111       2.195   4.110 -43.432  1.00 10.25           H  
ATOM   1710 2HD1 ILE A 111       1.997   4.912 -45.014  1.00 10.25           H  
ATOM   1711 3HD1 ILE A 111       2.226   5.890 -43.544  1.00 10.25           H  
ATOM   1712  N   GLN A 112      -3.278   7.988 -44.075  1.00 10.64           N  
ATOM   1713  CA  GLN A 112      -3.999   9.195 -44.433  1.00 10.64           C  
ATOM   1714  C   GLN A 112      -4.027  10.221 -43.276  1.00 10.64           C  
ATOM   1715  O   GLN A 112      -3.874   9.828 -42.123  1.00 10.64           O  
ATOM   1716  CB  GLN A 112      -5.430   8.831 -44.835  1.00 10.64           C  
ATOM   1717  CG  GLN A 112      -6.223   8.185 -43.754  1.00 10.64           C  
ATOM   1718  CD  GLN A 112      -7.590   7.771 -44.219  1.00 10.64           C  
ATOM   1719  OE1 GLN A 112      -8.386   8.591 -44.694  1.00 10.64           O  
ATOM   1720  NE2 GLN A 112      -7.878   6.480 -44.099  1.00 10.64           N  
ATOM   1721  H   GLN A 112      -3.211   7.727 -43.103  1.00 10.64           H  
ATOM   1722  HA  GLN A 112      -3.487   9.597 -45.295  1.00 10.64           H  
ATOM   1723 1HB  GLN A 112      -5.972   9.726 -45.131  1.00 10.64           H  
ATOM   1724 2HB  GLN A 112      -5.411   8.152 -45.691  1.00 10.64           H  
ATOM   1725 1HG  GLN A 112      -5.693   7.290 -43.417  1.00 10.64           H  
ATOM   1726 2HG  GLN A 112      -6.340   8.876 -42.942  1.00 10.64           H  
ATOM   1727 1HE2 GLN A 112      -8.768   6.136 -44.395  1.00 10.64           H  
ATOM   1728 2HE2 GLN A 112      -7.198   5.846 -43.717  1.00 10.64           H  
ATOM   1729  N   PRO A 113      -4.134  11.535 -43.583  1.00 11.07           N  
ATOM   1730  CA  PRO A 113      -4.410  12.691 -42.736  1.00 11.07           C  
ATOM   1731  C   PRO A 113      -5.890  13.056 -42.771  1.00 11.07           C  
ATOM   1732  O   PRO A 113      -6.196  14.163 -43.201  1.00 11.07           O  
ATOM   1733  CB  PRO A 113      -3.633  13.800 -43.454  1.00 11.07           C  
ATOM   1734  CG  PRO A 113      -3.771  13.444 -44.879  1.00 11.07           C  
ATOM   1735  CD  PRO A 113      -3.776  11.945 -44.920  1.00 11.07           C  
ATOM   1736  HA  PRO A 113      -4.051  12.514 -41.715  1.00 11.07           H  
ATOM   1737 1HB  PRO A 113      -4.057  14.784 -43.213  1.00 11.07           H  
ATOM   1738 2HB  PRO A 113      -2.583  13.830 -43.164  1.00 11.07           H  
ATOM   1739 1HG  PRO A 113      -4.691  13.873 -45.298  1.00 11.07           H  
ATOM   1740 2HG  PRO A 113      -2.936  13.874 -45.460  1.00 11.07           H  
ATOM   1741 1HD  PRO A 113      -4.535  11.650 -45.605  1.00 11.07           H  
ATOM   1742 2HD  PRO A 113      -2.775  11.598 -45.180  1.00 11.07           H  
ATOM   1743  N   PRO A 114      -6.823  12.206 -42.321  1.00 11.52           N  
ATOM   1744  CA  PRO A 114      -8.216  12.162 -42.767  1.00 11.52           C  
ATOM   1745  C   PRO A 114      -8.991  13.467 -42.564  1.00 11.52           C  
ATOM   1746  O   PRO A 114      -9.942  13.760 -43.300  1.00 11.52           O  
ATOM   1747  CB  PRO A 114      -8.803  11.062 -41.876  1.00 11.52           C  
ATOM   1748  CG  PRO A 114      -7.907  11.032 -40.644  1.00 11.52           C  
ATOM   1749  CD  PRO A 114      -6.531  11.377 -41.146  1.00 11.52           C  
ATOM   1750  HA  PRO A 114      -8.241  11.856 -43.826  1.00 11.52           H  
ATOM   1751 1HB  PRO A 114      -9.850  11.294 -41.634  1.00 11.52           H  
ATOM   1752 2HB  PRO A 114      -8.806  10.105 -42.421  1.00 11.52           H  
ATOM   1753 1HG  PRO A 114      -8.275  11.739 -39.885  1.00 11.52           H  
ATOM   1754 2HG  PRO A 114      -7.944  10.032 -40.188  1.00 11.52           H  
ATOM   1755 1HD  PRO A 114      -5.975  11.949 -40.391  1.00 11.52           H  
ATOM   1756 2HD  PRO A 114      -6.029  10.473 -41.408  1.00 11.52           H  
ATOM   1757  N   GLY A 115      -8.554  14.304 -41.619  1.00 11.98           N  
ATOM   1758  CA  GLY A 115      -9.220  15.583 -41.367  1.00 11.98           C  
ATOM   1759  C   GLY A 115      -9.060  16.518 -42.568  1.00 11.98           C  
ATOM   1760  O   GLY A 115      -9.831  17.462 -42.768  1.00 11.98           O  
ATOM   1761  H   GLY A 115      -7.758  14.051 -41.054  1.00 11.98           H  
ATOM   1762 1HA  GLY A 115     -10.279  15.410 -41.170  1.00 11.98           H  
ATOM   1763 2HA  GLY A 115      -8.794  16.046 -40.478  1.00 11.98           H  
ATOM   1764  N   GLY A 116      -8.071  16.215 -43.411  1.00 12.45           N  
ATOM   1765  CA  GLY A 116      -7.773  16.969 -44.614  1.00 12.45           C  
ATOM   1766  C   GLY A 116      -8.939  16.936 -45.593  1.00 12.45           C  
ATOM   1767  O   GLY A 116      -9.077  17.826 -46.428  1.00 12.45           O  
ATOM   1768  H   GLY A 116      -7.484  15.413 -43.203  1.00 12.45           H  
ATOM   1769 1HA  GLY A 116      -7.540  18.000 -44.350  1.00 12.45           H  
ATOM   1770 2HA  GLY A 116      -6.885  16.547 -45.084  1.00 12.45           H  
ATOM   1771  N   SER A 117      -9.820  15.935 -45.467  1.00 12.92           N  
ATOM   1772  CA  SER A 117     -10.979  15.816 -46.339  1.00 12.92           C  
ATOM   1773  C   SER A 117     -11.960  16.977 -46.144  1.00 12.92           C  
ATOM   1774  O   SER A 117     -12.780  17.270 -47.022  1.00 12.92           O  
ATOM   1775  CB  SER A 117     -11.660  14.472 -46.116  1.00 12.92           C  
ATOM   1776  OG  SER A 117     -12.193  14.371 -44.824  1.00 12.92           O  
ATOM   1777  H   SER A 117      -9.694  15.231 -44.738  1.00 12.92           H  
ATOM   1778  HA  SER A 117     -10.629  15.846 -47.373  1.00 12.92           H  
ATOM   1779 1HB  SER A 117     -12.455  14.348 -46.848  1.00 12.92           H  
ATOM   1780 2HB  SER A 117     -10.941  13.669 -46.275  1.00 12.92           H  
ATOM   1781  HG  SER A 117     -11.426  14.187 -44.230  1.00 12.92           H  
ATOM   1782  N   SER A 118     -11.835  17.697 -45.016  1.00 13.39           N  
ATOM   1783  CA  SER A 118     -12.687  18.831 -44.697  1.00 13.39           C  
ATOM   1784  C   SER A 118     -12.478  19.985 -45.682  1.00 13.39           C  
ATOM   1785  O   SER A 118     -13.307  20.895 -45.776  1.00 13.39           O  
ATOM   1786  CB  SER A 118     -12.439  19.283 -43.268  1.00 13.39           C  
ATOM   1787  OG  SER A 118     -11.157  19.816 -43.109  1.00 13.39           O  
ATOM   1788  H   SER A 118     -11.120  17.441 -44.335  1.00 13.39           H  
ATOM   1789  HA  SER A 118     -13.725  18.504 -44.771  1.00 13.39           H  
ATOM   1790 1HB  SER A 118     -13.170  20.014 -42.990  1.00 13.39           H  
ATOM   1791 2HB  SER A 118     -12.561  18.436 -42.597  1.00 13.39           H  
ATOM   1792  HG  SER A 118     -10.553  19.040 -43.075  1.00 13.39           H  
ATOM   1793  N   VAL A 119     -11.381  19.934 -46.448  1.00 13.86           N  
ATOM   1794  CA  VAL A 119     -11.069  20.937 -47.455  1.00 13.86           C  
ATOM   1795  C   VAL A 119     -12.161  21.018 -48.524  1.00 13.86           C  
ATOM   1796  O   VAL A 119     -12.298  22.040 -49.195  1.00 13.86           O  
ATOM   1797  CB  VAL A 119      -9.722  20.613 -48.136  1.00 13.86           C  
ATOM   1798  CG1 VAL A 119      -9.860  19.403 -49.068  1.00 13.86           C  
ATOM   1799  CG2 VAL A 119      -9.245  21.827 -48.907  1.00 13.86           C  
ATOM   1800  H   VAL A 119     -10.722  19.164 -46.330  1.00 13.86           H  
ATOM   1801  HA  VAL A 119     -10.985  21.904 -46.964  1.00 13.86           H  
ATOM   1802  HB  VAL A 119      -8.997  20.348 -47.365  1.00 13.86           H  
ATOM   1803 1HG1 VAL A 119      -8.893  19.179 -49.512  1.00 13.86           H  
ATOM   1804 2HG1 VAL A 119     -10.206  18.540 -48.504  1.00 13.86           H  
ATOM   1805 3HG1 VAL A 119     -10.568  19.623 -49.859  1.00 13.86           H  
ATOM   1806 1HG2 VAL A 119      -8.286  21.605 -49.372  1.00 13.86           H  
ATOM   1807 2HG2 VAL A 119      -9.976  22.078 -49.676  1.00 13.86           H  
ATOM   1808 3HG2 VAL A 119      -9.133  22.667 -48.223  1.00 13.86           H  
ATOM   1809  N   GLY A 120     -12.928  19.934 -48.704  1.00 14.33           N  
ATOM   1810  CA  GLY A 120     -13.987  19.905 -49.697  1.00 14.33           C  
ATOM   1811  C   GLY A 120     -15.305  20.510 -49.208  1.00 14.33           C  
ATOM   1812  O   GLY A 120     -16.267  20.595 -49.973  1.00 14.33           O  
ATOM   1813  H   GLY A 120     -12.781  19.106 -48.120  1.00 14.33           H  
ATOM   1814 1HA  GLY A 120     -13.652  20.438 -50.586  1.00 14.33           H  
ATOM   1815 2HA  GLY A 120     -14.156  18.872 -49.997  1.00 14.33           H  
ATOM   1816  N   ARG A 121     -15.374  20.956 -47.947  1.00 14.85           N  
ATOM   1817  CA  ARG A 121     -16.625  21.517 -47.431  1.00 14.85           C  
ATOM   1818  C   ARG A 121     -17.240  22.662 -48.260  1.00 14.85           C  
ATOM   1819  O   ARG A 121     -18.464  22.683 -48.405  1.00 14.85           O  
ATOM   1820  CB  ARG A 121     -16.476  21.973 -45.984  1.00 14.85           C  
ATOM   1821  CG  ARG A 121     -16.442  20.866 -44.961  1.00 14.85           C  
ATOM   1822  CD  ARG A 121     -16.238  21.415 -43.606  1.00 14.85           C  
ATOM   1823  NE  ARG A 121     -14.909  21.985 -43.472  1.00 14.85           N  
ATOM   1824  CZ  ARG A 121     -14.475  22.693 -42.407  1.00 14.85           C  
ATOM   1825  NH1 ARG A 121     -15.278  22.913 -41.384  1.00 14.85           N  
ATOM   1826  NH2 ARG A 121     -13.239  23.166 -42.386  1.00 14.85           N  
ATOM   1827  H   ARG A 121     -14.565  20.895 -47.327  1.00 14.85           H  
ATOM   1828  HA  ARG A 121     -17.352  20.704 -47.419  1.00 14.85           H  
ATOM   1829 1HB  ARG A 121     -15.549  22.514 -45.849  1.00 14.85           H  
ATOM   1830 2HB  ARG A 121     -17.290  22.645 -45.722  1.00 14.85           H  
ATOM   1831 1HG  ARG A 121     -17.391  20.333 -44.977  1.00 14.85           H  
ATOM   1832 2HG  ARG A 121     -15.638  20.174 -45.187  1.00 14.85           H  
ATOM   1833 1HD  ARG A 121     -16.969  22.198 -43.411  1.00 14.85           H  
ATOM   1834 2HD  ARG A 121     -16.345  20.621 -42.868  1.00 14.85           H  
ATOM   1835  HE  ARG A 121     -14.250  21.833 -44.250  1.00 14.85           H  
ATOM   1836 1HH1 ARG A 121     -16.222  22.552 -41.396  1.00 14.85           H  
ATOM   1837 2HH1 ARG A 121     -14.949  23.440 -40.588  1.00 14.85           H  
ATOM   1838 1HH2 ARG A 121     -12.612  23.004 -43.167  1.00 14.85           H  
ATOM   1839 2HH2 ARG A 121     -12.915  23.690 -41.591  1.00 14.85           H  
ATOM   1840  N   PRO A 122     -16.470  23.622 -48.841  1.00 15.41           N  
ATOM   1841  CA  PRO A 122     -16.966  24.710 -49.668  1.00 15.41           C  
ATOM   1842  C   PRO A 122     -17.737  24.240 -50.897  1.00 15.41           C  
ATOM   1843  O   PRO A 122     -18.479  25.020 -51.492  1.00 15.41           O  
ATOM   1844  CB  PRO A 122     -15.689  25.453 -50.069  1.00 15.41           C  
ATOM   1845  CG  PRO A 122     -14.702  25.124 -48.983  1.00 15.41           C  
ATOM   1846  CD  PRO A 122     -15.001  23.705 -48.626  1.00 15.41           C  
ATOM   1847  HA  PRO A 122     -17.607  25.357 -49.045  1.00 15.41           H  
ATOM   1848 1HB  PRO A 122     -15.358  25.102 -51.061  1.00 15.41           H  
ATOM   1849 2HB  PRO A 122     -15.889  26.530 -50.159  1.00 15.41           H  
ATOM   1850 1HG  PRO A 122     -13.671  25.255 -49.352  1.00 15.41           H  
ATOM   1851 2HG  PRO A 122     -14.823  25.810 -48.132  1.00 15.41           H  
ATOM   1852 1HD  PRO A 122     -14.478  23.085 -49.347  1.00 15.41           H  
ATOM   1853 2HD  PRO A 122     -14.694  23.519 -47.606  1.00 15.41           H  
ATOM   1854  N   ASN A 123     -17.528  22.982 -51.311  1.00 16.02           N  
ATOM   1855  CA  ASN A 123     -18.202  22.457 -52.485  1.00 16.02           C  
ATOM   1856  C   ASN A 123     -19.420  21.609 -52.103  1.00 16.02           C  
ATOM   1857  O   ASN A 123     -20.050  20.974 -52.966  1.00 16.02           O  
ATOM   1858  CB  ASN A 123     -17.219  21.644 -53.302  1.00 16.02           C  
ATOM   1859  CG  ASN A 123     -16.122  22.497 -53.888  1.00 16.02           C  
ATOM   1860  OD1 ASN A 123     -16.358  23.622 -54.345  1.00 16.02           O  
ATOM   1861  ND2 ASN A 123     -14.918  21.976 -53.885  1.00 16.02           N  
ATOM   1862  H   ASN A 123     -16.928  22.337 -50.798  1.00 16.02           H  
ATOM   1863  HA  ASN A 123     -18.561  23.292 -53.087  1.00 16.02           H  
ATOM   1864 1HB  ASN A 123     -16.768  20.881 -52.661  1.00 16.02           H  
ATOM   1865 2HB  ASN A 123     -17.744  21.132 -54.105  1.00 16.02           H  
ATOM   1866 1HD2 ASN A 123     -14.148  22.492 -54.261  1.00 16.02           H  
ATOM   1867 2HD2 ASN A 123     -14.771  21.060 -53.512  1.00 16.02           H  
ATOM   1868  N   GLY A 124     -19.766  21.603 -50.812  1.00 16.66           N  
ATOM   1869  CA  GLY A 124     -20.895  20.822 -50.343  1.00 16.66           C  
ATOM   1870  C   GLY A 124     -22.193  21.352 -50.928  1.00 16.66           C  
ATOM   1871  O   GLY A 124     -22.347  22.550 -51.150  1.00 16.66           O  
ATOM   1872  H   GLY A 124     -19.230  22.136 -50.127  1.00 16.66           H  
ATOM   1873 1HA  GLY A 124     -20.758  19.779 -50.625  1.00 16.66           H  
ATOM   1874 2HA  GLY A 124     -20.931  20.863 -49.254  1.00 16.66           H  
ATOM   1875  N   GLN A 125     -23.144  20.452 -51.143  1.00 17.28           N  
ATOM   1876  CA  GLN A 125     -24.444  20.813 -51.702  1.00 17.28           C  
ATOM   1877  C   GLN A 125     -25.531  20.886 -50.626  1.00 17.28           C  
ATOM   1878  O   GLN A 125     -26.711  21.048 -50.946  1.00 17.28           O  
ATOM   1879  CB  GLN A 125     -24.806  19.818 -52.801  1.00 17.28           C  
ATOM   1880  CG  GLN A 125     -23.769  19.787 -53.941  1.00 17.28           C  
ATOM   1881  CD  GLN A 125     -23.637  21.120 -54.681  1.00 17.28           C  
ATOM   1882  OE1 GLN A 125     -24.625  21.639 -55.217  1.00 17.28           O  
ATOM   1883  NE2 GLN A 125     -22.424  21.684 -54.707  1.00 17.28           N  
ATOM   1884  H   GLN A 125     -22.956  19.480 -50.935  1.00 17.28           H  
ATOM   1885  HA  GLN A 125     -24.360  21.801 -52.153  1.00 17.28           H  
ATOM   1886 1HB  GLN A 125     -24.888  18.818 -52.375  1.00 17.28           H  
ATOM   1887 2HB  GLN A 125     -25.776  20.078 -53.224  1.00 17.28           H  
ATOM   1888 1HG  GLN A 125     -22.791  19.543 -53.520  1.00 17.28           H  
ATOM   1889 2HG  GLN A 125     -24.062  19.025 -54.663  1.00 17.28           H  
ATOM   1890 1HE2 GLN A 125     -22.291  22.557 -55.169  1.00 17.28           H  
ATOM   1891 2HE2 GLN A 125     -21.624  21.243 -54.239  1.00 17.28           H  
ATOM   1892  N   SER A 126     -25.087  20.747 -49.371  1.00 17.82           N  
ATOM   1893  CA  SER A 126     -25.841  20.734 -48.106  1.00 17.82           C  
ATOM   1894  C   SER A 126     -25.889  19.310 -47.575  1.00 17.82           C  
ATOM   1895  O   SER A 126     -26.478  19.057 -46.524  1.00 17.82           O  
ATOM   1896  OXT SER A 126     -25.071  18.506 -48.021  1.00 17.82           O  
ATOM   1897  CB  SER A 126     -27.264  21.284 -48.209  1.00 17.82           C  
ATOM   1898  OG  SER A 126     -28.107  20.447 -48.946  1.00 17.82           O  
ATOM   1899  H   SER A 126     -24.088  20.642 -49.288  1.00 17.82           H  
ATOM   1900  HA  SER A 126     -25.306  21.345 -47.379  1.00 17.82           H  
ATOM   1901 1HB  SER A 126     -27.665  21.402 -47.204  1.00 17.82           H  
ATOM   1902 2HB  SER A 126     -27.243  22.275 -48.664  1.00 17.82           H  
ATOM   1903  HG  SER A 126     -27.881  20.608 -49.864  1.00 17.82           H  
TER    1904
ENDMDL

REMARK ID 637885 MODEL 4 DESI1NoExon5DoubleChecked
PFRMAT TS
TARGET DESI1NoExon5DoubleChecked
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.567  -1.570   0.350  1.00  6.80           N  
ATOM      2  CA  MET A   1       2.532  -0.743  -0.361  1.00  6.80           C  
ATOM      3  C   MET A   1       2.323   0.725  -0.033  1.00  6.80           C  
ATOM      4  O   MET A   1       1.223   1.257  -0.194  1.00  6.80           O  
ATOM      5  CB  MET A   1       2.416  -0.969  -1.868  1.00  6.80           C  
ATOM      6  CG  MET A   1       3.425  -0.186  -2.703  1.00  6.80           C  
ATOM      7  SD  MET A   1       3.288  -0.521  -4.477  1.00  6.80           S  
ATOM      8  CE  MET A   1       3.956  -2.180  -4.569  1.00  6.80           C  
ATOM      9 1H   MET A   1       1.957  -2.487   0.511  1.00  6.80           H  
ATOM     10 2H   MET A   1       1.350  -1.135   1.236  1.00  6.80           H  
ATOM     11 3H   MET A   1       0.724  -1.652  -0.200  1.00  6.80           H  
ATOM     12  HA  MET A   1       3.536  -1.016  -0.035  1.00  6.80           H  
ATOM     13 1HB  MET A   1       2.544  -2.026  -2.089  1.00  6.80           H  
ATOM     14 2HB  MET A   1       1.419  -0.681  -2.200  1.00  6.80           H  
ATOM     15 1HG  MET A   1       3.273   0.883  -2.543  1.00  6.80           H  
ATOM     16 2HG  MET A   1       4.435  -0.433  -2.382  1.00  6.80           H  
ATOM     17 1HE  MET A   1       3.935  -2.523  -5.603  1.00  6.80           H  
ATOM     18 2HE  MET A   1       4.984  -2.178  -4.206  1.00  6.80           H  
ATOM     19 3HE  MET A   1       3.355  -2.849  -3.952  1.00  6.80           H  
ATOM     20  N   GLU A   2       3.372   1.380   0.441  1.00  5.69           N  
ATOM     21  CA  GLU A   2       3.272   2.797   0.764  1.00  5.69           C  
ATOM     22  C   GLU A   2       3.317   3.627  -0.525  1.00  5.69           C  
ATOM     23  O   GLU A   2       3.935   3.191  -1.496  1.00  5.69           O  
ATOM     24  CB  GLU A   2       4.408   3.219   1.696  1.00  5.69           C  
ATOM     25  CG  GLU A   2       4.353   2.572   3.074  1.00  5.69           C  
ATOM     26  CD  GLU A   2       5.462   3.031   3.997  1.00  5.69           C  
ATOM     27  OE1 GLU A   2       6.210   3.898   3.613  1.00  5.69           O  
ATOM     28  OE2 GLU A   2       5.554   2.513   5.086  1.00  5.69           O  
ATOM     29  H   GLU A   2       4.255   0.905   0.567  1.00  5.69           H  
ATOM     30  HA  GLU A   2       2.338   2.939   1.294  1.00  5.69           H  
ATOM     31 1HB  GLU A   2       5.365   2.963   1.240  1.00  5.69           H  
ATOM     32 2HB  GLU A   2       4.390   4.301   1.829  1.00  5.69           H  
ATOM     33 1HG  GLU A   2       3.394   2.810   3.532  1.00  5.69           H  
ATOM     34 2HG  GLU A   2       4.409   1.491   2.956  1.00  5.69           H  
ATOM     35  N   PRO A   3       2.658   4.800  -0.578  1.00  4.43           N  
ATOM     36  CA  PRO A   3       2.737   5.820  -1.627  1.00  4.43           C  
ATOM     37  C   PRO A   3       3.675   7.035  -1.363  1.00  4.43           C  
ATOM     38  O   PRO A   3       3.199   8.168  -1.454  1.00  4.43           O  
ATOM     39  CB  PRO A   3       1.292   6.316  -1.637  1.00  4.43           C  
ATOM     40  CG  PRO A   3       0.871   6.246  -0.181  1.00  4.43           C  
ATOM     41  CD  PRO A   3       1.568   5.032   0.385  1.00  4.43           C  
ATOM     42  HA  PRO A   3       2.980   5.337  -2.586  1.00  4.43           H  
ATOM     43 1HB  PRO A   3       1.241   7.329  -2.031  1.00  4.43           H  
ATOM     44 2HB  PRO A   3       0.678   5.682  -2.296  1.00  4.43           H  
ATOM     45 1HG  PRO A   3       1.158   7.175   0.336  1.00  4.43           H  
ATOM     46 2HG  PRO A   3      -0.224   6.173  -0.110  1.00  4.43           H  
ATOM     47 1HD  PRO A   3       1.967   5.246   1.389  1.00  4.43           H  
ATOM     48 2HD  PRO A   3       0.850   4.191   0.375  1.00  4.43           H  
ATOM     49  N   PRO A   4       4.991   6.885  -1.079  1.00  3.25           N  
ATOM     50  CA  PRO A   4       5.881   7.965  -0.661  1.00  3.25           C  
ATOM     51  C   PRO A   4       6.057   9.046  -1.718  1.00  3.25           C  
ATOM     52  O   PRO A   4       6.445  10.171  -1.406  1.00  3.25           O  
ATOM     53  CB  PRO A   4       7.214   7.241  -0.453  1.00  3.25           C  
ATOM     54  CG  PRO A   4       7.120   6.017  -1.327  1.00  3.25           C  
ATOM     55  CD  PRO A   4       5.679   5.614  -1.261  1.00  3.25           C  
ATOM     56  HA  PRO A   4       5.512   8.396   0.281  1.00  3.25           H  
ATOM     57 1HB  PRO A   4       8.045   7.904  -0.743  1.00  3.25           H  
ATOM     58 2HB  PRO A   4       7.348   6.998   0.612  1.00  3.25           H  
ATOM     59 1HG  PRO A   4       7.456   6.249  -2.349  1.00  3.25           H  
ATOM     60 2HG  PRO A   4       7.791   5.232  -0.944  1.00  3.25           H  
ATOM     61 1HD  PRO A   4       5.369   5.114  -2.188  1.00  3.25           H  
ATOM     62 2HD  PRO A   4       5.567   4.993  -0.379  1.00  3.25           H  
ATOM     63  N   ASN A   5       5.779   8.689  -2.971  1.00  2.32           N  
ATOM     64  CA  ASN A   5       5.923   9.595  -4.095  1.00  2.32           C  
ATOM     65  C   ASN A   5       4.589  10.129  -4.595  1.00  2.32           C  
ATOM     66  O   ASN A   5       4.507  10.636  -5.706  1.00  2.32           O  
ATOM     67  CB  ASN A   5       6.657   8.903  -5.223  1.00  2.32           C  
ATOM     68  CG  ASN A   5       8.090   8.600  -4.877  1.00  2.32           C  
ATOM     69  OD1 ASN A   5       8.786   9.421  -4.271  1.00  2.32           O  
ATOM     70  ND2 ASN A   5       8.547   7.430  -5.255  1.00  2.32           N  
ATOM     71  H   ASN A   5       5.458   7.752  -3.156  1.00  2.32           H  
ATOM     72  HA  ASN A   5       6.509  10.457  -3.772  1.00  2.32           H  
ATOM     73 1HB  ASN A   5       6.144   7.973  -5.469  1.00  2.32           H  
ATOM     74 2HB  ASN A   5       6.632   9.536  -6.113  1.00  2.32           H  
ATOM     75 1HD2 ASN A   5       9.494   7.173  -5.055  1.00  2.32           H  
ATOM     76 2HD2 ASN A   5       7.952   6.794  -5.747  1.00  2.32           H  
ATOM     77  N   LEU A   6       3.525   9.987  -3.816  1.00  1.67           N  
ATOM     78  CA  LEU A   6       2.248  10.514  -4.282  1.00  1.67           C  
ATOM     79  C   LEU A   6       2.124  11.992  -3.934  1.00  1.67           C  
ATOM     80  O   LEU A   6       2.287  12.392  -2.778  1.00  1.67           O  
ATOM     81  CB  LEU A   6       1.088   9.741  -3.685  1.00  1.67           C  
ATOM     82  CG  LEU A   6      -0.287  10.125  -4.166  1.00  1.67           C  
ATOM     83  CD1 LEU A   6      -0.376   9.762  -5.643  1.00  1.67           C  
ATOM     84  CD2 LEU A   6      -1.328   9.384  -3.348  1.00  1.67           C  
ATOM     85  H   LEU A   6       3.588   9.525  -2.907  1.00  1.67           H  
ATOM     86  HA  LEU A   6       2.201  10.416  -5.367  1.00  1.67           H  
ATOM     87 1HB  LEU A   6       1.233   8.692  -3.928  1.00  1.67           H  
ATOM     88 2HB  LEU A   6       1.115   9.851  -2.599  1.00  1.67           H  
ATOM     89  HG  LEU A   6      -0.442  11.202  -4.064  1.00  1.67           H  
ATOM     90 1HD1 LEU A   6      -1.342  10.006  -6.029  1.00  1.67           H  
ATOM     91 2HD1 LEU A   6       0.381  10.304  -6.195  1.00  1.67           H  
ATOM     92 3HD1 LEU A   6      -0.209   8.691  -5.763  1.00  1.67           H  
ATOM     93 1HD2 LEU A   6      -2.326   9.648  -3.703  1.00  1.67           H  
ATOM     94 2HD2 LEU A   6      -1.173   8.309  -3.457  1.00  1.67           H  
ATOM     95 3HD2 LEU A   6      -1.228   9.661  -2.298  1.00  1.67           H  
ATOM     96  N   TYR A   7       1.815  12.801  -4.934  1.00  1.25           N  
ATOM     97  CA  TYR A   7       1.697  14.236  -4.776  1.00  1.25           C  
ATOM     98  C   TYR A   7       0.281  14.712  -5.108  1.00  1.25           C  
ATOM     99  O   TYR A   7      -0.101  14.696  -6.278  1.00  1.25           O  
ATOM    100  CB  TYR A   7       2.678  14.957  -5.694  1.00  1.25           C  
ATOM    101  CG  TYR A   7       4.097  14.531  -5.479  1.00  1.25           C  
ATOM    102  CD1 TYR A   7       4.659  13.609  -6.348  1.00  1.25           C  
ATOM    103  CD2 TYR A   7       4.829  15.008  -4.406  1.00  1.25           C  
ATOM    104  CE1 TYR A   7       5.952  13.174  -6.165  1.00  1.25           C  
ATOM    105  CE2 TYR A   7       6.128  14.567  -4.214  1.00  1.25           C  
ATOM    106  CZ  TYR A   7       6.689  13.651  -5.094  1.00  1.25           C  
ATOM    107  OH  TYR A   7       7.979  13.214  -4.908  1.00  1.25           O  
ATOM    108  H   TYR A   7       1.712  12.403  -5.860  1.00  1.25           H  
ATOM    109  HA  TYR A   7       1.958  14.496  -3.756  1.00  1.25           H  
ATOM    110 1HB  TYR A   7       2.424  14.761  -6.720  1.00  1.25           H  
ATOM    111 2HB  TYR A   7       2.612  16.027  -5.536  1.00  1.25           H  
ATOM    112  HD1 TYR A   7       4.076  13.221  -7.185  1.00  1.25           H  
ATOM    113  HD2 TYR A   7       4.384  15.722  -3.713  1.00  1.25           H  
ATOM    114  HE1 TYR A   7       6.382  12.449  -6.858  1.00  1.25           H  
ATOM    115  HE2 TYR A   7       6.709  14.937  -3.370  1.00  1.25           H  
ATOM    116  HH  TYR A   7       8.177  12.523  -5.546  1.00  1.25           H  
ATOM    117  N   PRO A   8      -0.573  15.005  -4.113  1.00  1.02           N  
ATOM    118  CA  PRO A   8      -1.944  15.454  -4.293  1.00  1.02           C  
ATOM    119  C   PRO A   8      -1.957  16.686  -5.167  1.00  1.02           C  
ATOM    120  O   PRO A   8      -1.050  17.517  -5.074  1.00  1.02           O  
ATOM    121  CB  PRO A   8      -2.375  15.809  -2.867  1.00  1.02           C  
ATOM    122  CG  PRO A   8      -1.521  14.911  -1.990  1.00  1.02           C  
ATOM    123  CD  PRO A   8      -0.182  14.834  -2.699  1.00  1.02           C  
ATOM    124  HA  PRO A   8      -2.560  14.653  -4.715  1.00  1.02           H  
ATOM    125 1HB  PRO A   8      -2.213  16.878  -2.682  1.00  1.02           H  
ATOM    126 2HB  PRO A   8      -3.454  15.621  -2.751  1.00  1.02           H  
ATOM    127 1HG  PRO A   8      -1.438  15.335  -0.977  1.00  1.02           H  
ATOM    128 2HG  PRO A   8      -1.993  13.924  -1.882  1.00  1.02           H  
ATOM    129 1HD  PRO A   8       0.482  15.646  -2.370  1.00  1.02           H  
ATOM    130 2HD  PRO A   8       0.240  13.836  -2.516  1.00  1.02           H  
ATOM    131  N   VAL A   9      -2.974  16.796  -6.011  1.00  0.90           N  
ATOM    132  CA  VAL A   9      -3.083  17.939  -6.899  1.00  0.90           C  
ATOM    133  C   VAL A   9      -4.364  18.736  -6.663  1.00  0.90           C  
ATOM    134  O   VAL A   9      -5.478  18.179  -6.623  1.00  0.90           O  
ATOM    135  CB  VAL A   9      -2.997  17.502  -8.366  1.00  0.90           C  
ATOM    136  CG1 VAL A   9      -3.141  18.707  -9.237  1.00  0.90           C  
ATOM    137  CG2 VAL A   9      -1.657  16.838  -8.608  1.00  0.90           C  
ATOM    138  H   VAL A   9      -3.681  16.070  -6.049  1.00  0.90           H  
ATOM    139  HA  VAL A   9      -2.241  18.591  -6.704  1.00  0.90           H  
ATOM    140  HB  VAL A   9      -3.805  16.817  -8.598  1.00  0.90           H  
ATOM    141 1HG1 VAL A   9      -3.077  18.425 -10.284  1.00  0.90           H  
ATOM    142 2HG1 VAL A   9      -4.061  19.187  -9.057  1.00  0.90           H  
ATOM    143 3HG1 VAL A   9      -2.357  19.394  -8.996  1.00  0.90           H  
ATOM    144 1HG2 VAL A   9      -1.573  16.537  -9.647  1.00  0.90           H  
ATOM    145 2HG2 VAL A   9      -0.879  17.543  -8.366  1.00  0.90           H  
ATOM    146 3HG2 VAL A   9      -1.545  15.981  -7.985  1.00  0.90           H  
ATOM    147  N   LYS A  10      -4.195  20.055  -6.504  1.00  0.86           N  
ATOM    148  CA  LYS A  10      -5.329  20.951  -6.241  1.00  0.86           C  
ATOM    149  C   LYS A  10      -5.436  22.125  -7.212  1.00  0.86           C  
ATOM    150  O   LYS A  10      -4.438  22.648  -7.695  1.00  0.86           O  
ATOM    151  CB  LYS A  10      -5.228  21.535  -4.832  1.00  0.86           C  
ATOM    152  CG  LYS A  10      -5.340  20.562  -3.676  1.00  0.86           C  
ATOM    153  CD  LYS A  10      -5.269  21.321  -2.347  1.00  0.86           C  
ATOM    154  CE  LYS A  10      -5.290  20.383  -1.142  1.00  0.86           C  
ATOM    155  NZ  LYS A  10      -6.574  19.643  -1.033  1.00  0.86           N  
ATOM    156  H   LYS A  10      -3.237  20.415  -6.566  1.00  0.86           H  
ATOM    157  HA  LYS A  10      -6.252  20.378  -6.321  1.00  0.86           H  
ATOM    158 1HB  LYS A  10      -4.266  22.008  -4.729  1.00  0.86           H  
ATOM    159 2HB  LYS A  10      -5.994  22.306  -4.700  1.00  0.86           H  
ATOM    160 1HG  LYS A  10      -6.291  20.034  -3.729  1.00  0.86           H  
ATOM    161 2HG  LYS A  10      -4.532  19.833  -3.721  1.00  0.86           H  
ATOM    162 1HD  LYS A  10      -4.363  21.926  -2.320  1.00  0.86           H  
ATOM    163 2HD  LYS A  10      -6.127  21.985  -2.282  1.00  0.86           H  
ATOM    164 1HE  LYS A  10      -4.476  19.668  -1.235  1.00  0.86           H  
ATOM    165 2HE  LYS A  10      -5.144  20.969  -0.236  1.00  0.86           H  
ATOM    166 1HZ  LYS A  10      -6.570  19.031  -0.240  1.00  0.86           H  
ATOM    167 2HZ  LYS A  10      -7.357  20.273  -0.951  1.00  0.86           H  
ATOM    168 3HZ  LYS A  10      -6.738  19.081  -1.878  1.00  0.86           H  
ATOM    169  N   LEU A  11      -6.662  22.573  -7.434  1.00  0.87           N  
ATOM    170  CA  LEU A  11      -6.979  23.764  -8.216  1.00  0.87           C  
ATOM    171  C   LEU A  11      -7.347  24.962  -7.368  1.00  0.87           C  
ATOM    172  O   LEU A  11      -8.222  24.892  -6.510  1.00  0.87           O  
ATOM    173  CB  LEU A  11      -8.134  23.454  -9.155  1.00  0.87           C  
ATOM    174  CG  LEU A  11      -8.809  24.614  -9.879  1.00  0.87           C  
ATOM    175  CD1 LEU A  11      -7.904  25.258 -10.861  1.00  0.87           C  
ATOM    176  CD2 LEU A  11     -10.056  24.086 -10.558  1.00  0.87           C  
ATOM    177  H   LEU A  11      -7.443  22.070  -7.027  1.00  0.87           H  
ATOM    178  HA  LEU A  11      -6.106  24.030  -8.799  1.00  0.87           H  
ATOM    179 1HB  LEU A  11      -7.747  22.808  -9.928  1.00  0.87           H  
ATOM    180 2HB  LEU A  11      -8.885  22.909  -8.608  1.00  0.87           H  
ATOM    181  HG  LEU A  11      -9.088  25.366  -9.149  1.00  0.87           H  
ATOM    182 1HD1 LEU A  11      -8.455  26.059 -11.319  1.00  0.87           H  
ATOM    183 2HD1 LEU A  11      -7.026  25.650 -10.365  1.00  0.87           H  
ATOM    184 3HD1 LEU A  11      -7.609  24.544 -11.613  1.00  0.87           H  
ATOM    185 1HD2 LEU A  11     -10.571  24.908 -11.058  1.00  0.87           H  
ATOM    186 2HD2 LEU A  11      -9.779  23.330 -11.291  1.00  0.87           H  
ATOM    187 3HD2 LEU A  11     -10.717  23.645  -9.815  1.00  0.87           H  
ATOM    188  N   TYR A  12      -6.670  26.066  -7.620  1.00  0.93           N  
ATOM    189  CA  TYR A  12      -6.926  27.320  -6.937  1.00  0.93           C  
ATOM    190  C   TYR A  12      -7.572  28.288  -7.907  1.00  0.93           C  
ATOM    191  O   TYR A  12      -7.058  28.518  -9.009  1.00  0.93           O  
ATOM    192  CB  TYR A  12      -5.609  27.842  -6.374  1.00  0.93           C  
ATOM    193  CG  TYR A  12      -5.141  27.020  -5.195  1.00  0.93           C  
ATOM    194  CD1 TYR A  12      -4.595  25.759  -5.351  1.00  0.93           C  
ATOM    195  CD2 TYR A  12      -5.228  27.562  -3.958  1.00  0.93           C  
ATOM    196  CE1 TYR A  12      -4.184  25.058  -4.229  1.00  0.93           C  
ATOM    197  CE2 TYR A  12      -4.809  26.875  -2.844  1.00  0.93           C  
ATOM    198  CZ  TYR A  12      -4.295  25.621  -2.976  1.00  0.93           C  
ATOM    199  OH  TYR A  12      -3.880  24.925  -1.859  1.00  0.93           O  
ATOM    200  H   TYR A  12      -5.947  26.037  -8.337  1.00  0.93           H  
ATOM    201  HA  TYR A  12      -7.627  27.150  -6.119  1.00  0.93           H  
ATOM    202 1HB  TYR A  12      -4.840  27.814  -7.142  1.00  0.93           H  
ATOM    203 2HB  TYR A  12      -5.729  28.877  -6.052  1.00  0.93           H  
ATOM    204  HD1 TYR A  12      -4.499  25.312  -6.345  1.00  0.93           H  
ATOM    205  HD2 TYR A  12      -5.638  28.543  -3.867  1.00  0.93           H  
ATOM    206  HE1 TYR A  12      -3.769  24.076  -4.334  1.00  0.93           H  
ATOM    207  HE2 TYR A  12      -4.895  27.332  -1.855  1.00  0.93           H  
ATOM    208  HH  TYR A  12      -4.032  25.460  -1.075  1.00  0.93           H  
ATOM    209  N   VAL A  13      -8.698  28.858  -7.497  1.00  1.01           N  
ATOM    210  CA  VAL A  13      -9.420  29.793  -8.339  1.00  1.01           C  
ATOM    211  C   VAL A  13      -9.473  31.161  -7.696  1.00  1.01           C  
ATOM    212  O   VAL A  13      -9.899  31.312  -6.540  1.00  1.01           O  
ATOM    213  CB  VAL A  13     -10.856  29.308  -8.579  1.00  1.01           C  
ATOM    214  CG1 VAL A  13     -11.606  30.320  -9.466  1.00  1.01           C  
ATOM    215  CG2 VAL A  13     -10.831  27.902  -9.180  1.00  1.01           C  
ATOM    216  H   VAL A  13      -9.089  28.606  -6.591  1.00  1.01           H  
ATOM    217  HA  VAL A  13      -8.905  29.881  -9.295  1.00  1.01           H  
ATOM    218  HB  VAL A  13     -11.380  29.273  -7.627  1.00  1.01           H  
ATOM    219 1HG1 VAL A  13     -12.629  29.980  -9.608  1.00  1.01           H  
ATOM    220 2HG1 VAL A  13     -11.620  31.299  -8.988  1.00  1.01           H  
ATOM    221 3HG1 VAL A  13     -11.113  30.401 -10.432  1.00  1.01           H  
ATOM    222 1HG2 VAL A  13     -11.851  27.553  -9.331  1.00  1.01           H  
ATOM    223 2HG2 VAL A  13     -10.310  27.909 -10.129  1.00  1.01           H  
ATOM    224 3HG2 VAL A  13     -10.322  27.232  -8.490  1.00  1.01           H  
ATOM    225  N   TYR A  14      -9.063  32.153  -8.469  1.00  1.12           N  
ATOM    226  CA  TYR A  14      -9.045  33.528  -8.034  1.00  1.12           C  
ATOM    227  C   TYR A  14      -9.987  34.345  -8.905  1.00  1.12           C  
ATOM    228  O   TYR A  14      -9.823  34.393 -10.127  1.00  1.12           O  
ATOM    229  CB  TYR A  14      -7.645  34.084  -8.237  1.00  1.12           C  
ATOM    230  CG  TYR A  14      -6.528  33.377  -7.524  1.00  1.12           C  
ATOM    231  CD1 TYR A  14      -5.980  32.221  -8.079  1.00  1.12           C  
ATOM    232  CD2 TYR A  14      -6.010  33.895  -6.371  1.00  1.12           C  
ATOM    233  CE1 TYR A  14      -4.920  31.597  -7.458  1.00  1.12           C  
ATOM    234  CE2 TYR A  14      -4.951  33.273  -5.750  1.00  1.12           C  
ATOM    235  CZ  TYR A  14      -4.403  32.135  -6.286  1.00  1.12           C  
ATOM    236  OH  TYR A  14      -3.334  31.539  -5.658  1.00  1.12           O  
ATOM    237  H   TYR A  14      -8.715  31.947  -9.405  1.00  1.12           H  
ATOM    238  HA  TYR A  14      -9.370  33.604  -6.996  1.00  1.12           H  
ATOM    239 1HB  TYR A  14      -7.420  34.063  -9.299  1.00  1.12           H  
ATOM    240 2HB  TYR A  14      -7.631  35.130  -7.928  1.00  1.12           H  
ATOM    241  HD1 TYR A  14      -6.384  31.812  -9.005  1.00  1.12           H  
ATOM    242  HD2 TYR A  14      -6.435  34.805  -5.949  1.00  1.12           H  
ATOM    243  HE1 TYR A  14      -4.484  30.692  -7.893  1.00  1.12           H  
ATOM    244  HE2 TYR A  14      -4.538  33.691  -4.834  1.00  1.12           H  
ATOM    245  HH  TYR A  14      -2.825  30.995  -6.304  1.00  1.12           H  
ATOM    246  N   ASP A  15     -10.985  34.983  -8.309  1.00  1.24           N  
ATOM    247  CA  ASP A  15     -11.882  35.814  -9.095  1.00  1.24           C  
ATOM    248  C   ASP A  15     -11.312  37.219  -9.111  1.00  1.24           C  
ATOM    249  O   ASP A  15     -11.203  37.878  -8.079  1.00  1.24           O  
ATOM    250  CB  ASP A  15     -13.323  35.755  -8.590  1.00  1.24           C  
ATOM    251  CG  ASP A  15     -14.338  36.478  -9.506  1.00  1.24           C  
ATOM    252  OD1 ASP A  15     -14.011  37.512 -10.120  1.00  1.24           O  
ATOM    253  OD2 ASP A  15     -15.432  35.952  -9.640  1.00  1.24           O  
ATOM    254  H   ASP A  15     -11.144  34.908  -7.301  1.00  1.24           H  
ATOM    255  HA  ASP A  15     -11.877  35.458 -10.117  1.00  1.24           H  
ATOM    256 1HB  ASP A  15     -13.619  34.710  -8.488  1.00  1.24           H  
ATOM    257 2HB  ASP A  15     -13.371  36.198  -7.592  1.00  1.24           H  
ATOM    258  N   LEU A  16     -10.873  37.647 -10.280  1.00  1.38           N  
ATOM    259  CA  LEU A  16     -10.171  38.907 -10.431  1.00  1.38           C  
ATOM    260  C   LEU A  16     -11.132  40.069 -10.626  1.00  1.38           C  
ATOM    261  O   LEU A  16     -10.703  41.217 -10.768  1.00  1.38           O  
ATOM    262  CB  LEU A  16      -9.228  38.805 -11.637  1.00  1.38           C  
ATOM    263  CG  LEU A  16      -7.858  38.180 -11.367  1.00  1.38           C  
ATOM    264  CD1 LEU A  16      -8.043  36.842 -10.714  1.00  1.38           C  
ATOM    265  CD2 LEU A  16      -7.118  38.016 -12.684  1.00  1.38           C  
ATOM    266  H   LEU A  16     -11.054  37.085 -11.112  1.00  1.38           H  
ATOM    267  HA  LEU A  16      -9.587  39.087  -9.531  1.00  1.38           H  
ATOM    268 1HB  LEU A  16      -9.721  38.203 -12.406  1.00  1.38           H  
ATOM    269 2HB  LEU A  16      -9.068  39.804 -12.035  1.00  1.38           H  
ATOM    270  HG  LEU A  16      -7.286  38.818 -10.696  1.00  1.38           H  
ATOM    271 1HD1 LEU A  16      -7.081  36.404 -10.528  1.00  1.38           H  
ATOM    272 2HD1 LEU A  16      -8.567  36.960  -9.775  1.00  1.38           H  
ATOM    273 3HD1 LEU A  16      -8.616  36.201 -11.375  1.00  1.38           H  
ATOM    274 1HD2 LEU A  16      -6.142  37.567 -12.500  1.00  1.38           H  
ATOM    275 2HD2 LEU A  16      -7.701  37.369 -13.346  1.00  1.38           H  
ATOM    276 3HD2 LEU A  16      -6.986  38.991 -13.153  1.00  1.38           H  
ATOM    277  N   SER A  17     -12.433  39.770 -10.669  1.00  1.54           N  
ATOM    278  CA  SER A  17     -13.419  40.806 -10.904  1.00  1.54           C  
ATOM    279  C   SER A  17     -14.484  40.931  -9.814  1.00  1.54           C  
ATOM    280  O   SER A  17     -15.128  41.981  -9.702  1.00  1.54           O  
ATOM    281  CB  SER A  17     -14.083  40.513 -12.210  1.00  1.54           C  
ATOM    282  OG  SER A  17     -14.830  39.303 -12.165  1.00  1.54           O  
ATOM    283  H   SER A  17     -12.752  38.807 -10.525  1.00  1.54           H  
ATOM    284  HA  SER A  17     -12.902  41.763 -10.976  1.00  1.54           H  
ATOM    285 1HB  SER A  17     -14.709  41.332 -12.475  1.00  1.54           H  
ATOM    286 2HB  SER A  17     -13.314  40.433 -12.973  1.00  1.54           H  
ATOM    287  HG  SER A  17     -14.488  38.763 -11.392  1.00  1.54           H  
ATOM    288  N   LYS A  18     -14.705  39.867  -9.034  1.00  1.73           N  
ATOM    289  CA  LYS A  18     -15.704  39.782  -7.945  1.00  1.73           C  
ATOM    290  C   LYS A  18     -17.188  39.856  -8.393  1.00  1.73           C  
ATOM    291  O   LYS A  18     -18.016  39.056  -7.953  1.00  1.73           O  
ATOM    292  CB  LYS A  18     -15.392  40.817  -6.862  1.00  1.73           C  
ATOM    293  CG  LYS A  18     -14.020  40.590  -6.168  1.00  1.73           C  
ATOM    294  CD  LYS A  18     -14.006  39.306  -5.293  1.00  1.73           C  
ATOM    295  CE  LYS A  18     -12.638  39.119  -4.598  1.00  1.73           C  
ATOM    296  NZ  LYS A  18     -12.604  37.945  -3.632  1.00  1.73           N  
ATOM    297  H   LYS A  18     -14.168  39.027  -9.232  1.00  1.73           H  
ATOM    298  HA  LYS A  18     -15.578  38.802  -7.481  1.00  1.73           H  
ATOM    299 1HB  LYS A  18     -15.406  41.821  -7.270  1.00  1.73           H  
ATOM    300 2HB  LYS A  18     -16.165  40.774  -6.096  1.00  1.73           H  
ATOM    301 1HG  LYS A  18     -13.238  40.501  -6.928  1.00  1.73           H  
ATOM    302 2HG  LYS A  18     -13.791  41.449  -5.540  1.00  1.73           H  
ATOM    303 1HD  LYS A  18     -14.788  39.360  -4.537  1.00  1.73           H  
ATOM    304 2HD  LYS A  18     -14.191  38.433  -5.926  1.00  1.73           H  
ATOM    305 1HE  LYS A  18     -11.880  38.956  -5.367  1.00  1.73           H  
ATOM    306 2HE  LYS A  18     -12.396  40.028  -4.050  1.00  1.73           H  
ATOM    307 1HZ  LYS A  18     -11.689  37.881  -3.223  1.00  1.73           H  
ATOM    308 2HZ  LYS A  18     -13.282  38.080  -2.906  1.00  1.73           H  
ATOM    309 3HZ  LYS A  18     -12.800  37.036  -4.077  1.00  1.73           H  
ATOM    310  N   GLY A  19     -17.515  40.802  -9.269  1.00  1.99           N  
ATOM    311  CA  GLY A  19     -18.851  40.987  -9.806  1.00  1.99           C  
ATOM    312  C   GLY A  19     -18.806  42.126 -10.804  1.00  1.99           C  
ATOM    313  O   GLY A  19     -19.768  42.373 -11.545  1.00  1.99           O  
ATOM    314  H   GLY A  19     -16.792  41.441  -9.564  1.00  1.99           H  
ATOM    315 1HA  GLY A  19     -19.181  40.072 -10.296  1.00  1.99           H  
ATOM    316 2HA  GLY A  19     -19.550  41.213  -9.002  1.00  1.99           H  
ATOM    317  N   LEU A  20     -17.673  42.819 -10.839  1.00  2.36           N  
ATOM    318  CA  LEU A  20     -17.532  43.938 -11.758  1.00  2.36           C  
ATOM    319  C   LEU A  20     -17.641  43.489 -13.195  1.00  2.36           C  
ATOM    320  O   LEU A  20     -18.352  44.099 -13.988  1.00  2.36           O  
ATOM    321  CB  LEU A  20     -16.215  44.671 -11.564  1.00  2.36           C  
ATOM    322  CG  LEU A  20     -15.996  45.794 -12.555  1.00  2.36           C  
ATOM    323  CD1 LEU A  20     -17.121  46.813 -12.417  1.00  2.36           C  
ATOM    324  CD2 LEU A  20     -14.646  46.436 -12.311  1.00  2.36           C  
ATOM    325  H   LEU A  20     -16.896  42.551 -10.230  1.00  2.36           H  
ATOM    326  HA  LEU A  20     -18.337  44.641 -11.561  1.00  2.36           H  
ATOM    327 1HB  LEU A  20     -16.189  45.088 -10.560  1.00  2.36           H  
ATOM    328 2HB  LEU A  20     -15.393  43.958 -11.665  1.00  2.36           H  
ATOM    329  HG  LEU A  20     -16.024  45.390 -13.550  1.00  2.36           H  
ATOM    330 1HD1 LEU A  20     -16.975  47.615 -13.142  1.00  2.36           H  
ATOM    331 2HD1 LEU A  20     -18.076  46.324 -12.607  1.00  2.36           H  
ATOM    332 3HD1 LEU A  20     -17.116  47.225 -11.411  1.00  2.36           H  
ATOM    333 1HD2 LEU A  20     -14.488  47.239 -13.032  1.00  2.36           H  
ATOM    334 2HD2 LEU A  20     -14.615  46.843 -11.300  1.00  2.36           H  
ATOM    335 3HD2 LEU A  20     -13.864  45.685 -12.424  1.00  2.36           H  
ATOM    336  N   ALA A  21     -16.939  42.429 -13.548  1.00  2.91           N  
ATOM    337  CA  ALA A  21     -16.975  41.945 -14.912  1.00  2.91           C  
ATOM    338  C   ALA A  21     -18.374  41.588 -15.324  1.00  2.91           C  
ATOM    339  O   ALA A  21     -18.726  41.740 -16.485  1.00  2.91           O  
ATOM    340  CB  ALA A  21     -16.106  40.755 -15.097  1.00  2.91           C  
ATOM    341  H   ALA A  21     -16.381  41.954 -12.854  1.00  2.91           H  
ATOM    342  HA  ALA A  21     -16.621  42.749 -15.561  1.00  2.91           H  
ATOM    343 1HB  ALA A  21     -16.147  40.446 -16.122  1.00  2.91           H  
ATOM    344 2HB  ALA A  21     -15.092  41.013 -14.837  1.00  2.91           H  
ATOM    345 3HB  ALA A  21     -16.452  39.948 -14.461  1.00  2.91           H  
ATOM    346  N   ARG A  22     -19.185  41.071 -14.391  1.00  3.69           N  
ATOM    347  CA  ARG A  22     -20.532  40.710 -14.791  1.00  3.69           C  
ATOM    348  C   ARG A  22     -21.277  41.960 -15.210  1.00  3.69           C  
ATOM    349  O   ARG A  22     -21.973  41.952 -16.231  1.00  3.69           O  
ATOM    350  CB  ARG A  22     -21.324  40.043 -13.671  1.00  3.69           C  
ATOM    351  CG  ARG A  22     -20.897  38.653 -13.323  1.00  3.69           C  
ATOM    352  CD  ARG A  22     -21.922  37.940 -12.477  1.00  3.69           C  
ATOM    353  NE  ARG A  22     -22.054  38.478 -11.134  1.00  3.69           N  
ATOM    354  CZ  ARG A  22     -21.311  38.075 -10.075  1.00  3.69           C  
ATOM    355  NH1 ARG A  22     -20.379  37.154 -10.232  1.00  3.69           N  
ATOM    356  NH2 ARG A  22     -21.526  38.603  -8.876  1.00  3.69           N  
ATOM    357  H   ARG A  22     -18.878  40.960 -13.437  1.00  3.69           H  
ATOM    358  HA  ARG A  22     -20.478  40.024 -15.634  1.00  3.69           H  
ATOM    359 1HB  ARG A  22     -21.263  40.644 -12.768  1.00  3.69           H  
ATOM    360 2HB  ARG A  22     -22.374  39.994 -13.958  1.00  3.69           H  
ATOM    361 1HG  ARG A  22     -20.741  38.093 -14.225  1.00  3.69           H  
ATOM    362 2HG  ARG A  22     -19.963  38.696 -12.760  1.00  3.69           H  
ATOM    363 1HD  ARG A  22     -22.888  38.033 -12.968  1.00  3.69           H  
ATOM    364 2HD  ARG A  22     -21.682  36.888 -12.394  1.00  3.69           H  
ATOM    365  HE  ARG A  22     -22.761  39.180 -10.975  1.00  3.69           H  
ATOM    366 1HH1 ARG A  22     -20.193  36.742 -11.166  1.00  3.69           H  
ATOM    367 2HH1 ARG A  22     -19.824  36.853  -9.440  1.00  3.69           H  
ATOM    368 1HH2 ARG A  22     -22.239  39.307  -8.754  1.00  3.69           H  
ATOM    369 2HH2 ARG A  22     -20.979  38.292  -8.080  1.00  3.69           H  
ATOM    370  N   ARG A  23     -21.071  43.048 -14.446  1.00  4.72           N  
ATOM    371  CA  ARG A  23     -21.713  44.340 -14.694  1.00  4.72           C  
ATOM    372  C   ARG A  23     -21.215  44.994 -15.984  1.00  4.72           C  
ATOM    373  O   ARG A  23     -21.975  45.666 -16.687  1.00  4.72           O  
ATOM    374  CB  ARG A  23     -21.441  45.273 -13.527  1.00  4.72           C  
ATOM    375  CG  ARG A  23     -22.135  44.884 -12.235  1.00  4.72           C  
ATOM    376  CD  ARG A  23     -21.729  45.760 -11.107  1.00  4.72           C  
ATOM    377  NE  ARG A  23     -22.378  45.381  -9.862  1.00  4.72           N  
ATOM    378  CZ  ARG A  23     -22.061  45.878  -8.653  1.00  4.72           C  
ATOM    379  NH1 ARG A  23     -21.100  46.769  -8.542  1.00  4.72           N  
ATOM    380  NH2 ARG A  23     -22.714  45.473  -7.577  1.00  4.72           N  
ATOM    381  H   ARG A  23     -20.469  42.958 -13.623  1.00  4.72           H  
ATOM    382  HA  ARG A  23     -22.786  44.180 -14.777  1.00  4.72           H  
ATOM    383 1HB  ARG A  23     -20.380  45.318 -13.327  1.00  4.72           H  
ATOM    384 2HB  ARG A  23     -21.762  46.279 -13.789  1.00  4.72           H  
ATOM    385 1HG  ARG A  23     -23.212  44.953 -12.360  1.00  4.72           H  
ATOM    386 2HG  ARG A  23     -21.862  43.858 -11.983  1.00  4.72           H  
ATOM    387 1HD  ARG A  23     -20.650  45.681 -10.966  1.00  4.72           H  
ATOM    388 2HD  ARG A  23     -21.992  46.791 -11.332  1.00  4.72           H  
ATOM    389  HE  ARG A  23     -23.123  44.696  -9.910  1.00  4.72           H  
ATOM    390 1HH1 ARG A  23     -20.603  47.078  -9.364  1.00  4.72           H  
ATOM    391 2HH1 ARG A  23     -20.861  47.144  -7.635  1.00  4.72           H  
ATOM    392 1HH2 ARG A  23     -23.453  44.789  -7.661  1.00  4.72           H  
ATOM    393 2HH2 ARG A  23     -22.474  45.848  -6.670  1.00  4.72           H  
ATOM    394  N   LEU A  24     -19.933  44.796 -16.286  1.00  5.95           N  
ATOM    395  CA  LEU A  24     -19.326  45.353 -17.487  1.00  5.95           C  
ATOM    396  C   LEU A  24     -19.693  44.535 -18.726  1.00  5.95           C  
ATOM    397  O   LEU A  24     -19.817  45.077 -19.838  1.00  5.95           O  
ATOM    398  CB  LEU A  24     -17.806  45.361 -17.356  1.00  5.95           C  
ATOM    399  CG  LEU A  24     -17.197  46.238 -16.289  1.00  5.95           C  
ATOM    400  CD1 LEU A  24     -15.701  45.981 -16.265  1.00  5.95           C  
ATOM    401  CD2 LEU A  24     -17.502  47.678 -16.571  1.00  5.95           C  
ATOM    402  H   LEU A  24     -19.359  44.261 -15.636  1.00  5.95           H  
ATOM    403  HA  LEU A  24     -19.688  46.370 -17.619  1.00  5.95           H  
ATOM    404 1HB  LEU A  24     -17.483  44.341 -17.163  1.00  5.95           H  
ATOM    405 2HB  LEU A  24     -17.387  45.672 -18.304  1.00  5.95           H  
ATOM    406  HG  LEU A  24     -17.607  45.978 -15.327  1.00  5.95           H  
ATOM    407 1HD1 LEU A  24     -15.238  46.595 -15.496  1.00  5.95           H  
ATOM    408 2HD1 LEU A  24     -15.518  44.930 -16.050  1.00  5.95           H  
ATOM    409 3HD1 LEU A  24     -15.276  46.233 -17.233  1.00  5.95           H  
ATOM    410 1HD2 LEU A  24     -17.057  48.300 -15.793  1.00  5.95           H  
ATOM    411 2HD2 LEU A  24     -17.090  47.954 -17.541  1.00  5.95           H  
ATOM    412 3HD2 LEU A  24     -18.583  47.823 -16.578  1.00  5.95           H  
ATOM    413  N   SER A  25     -19.832  43.223 -18.544  1.00  7.23           N  
ATOM    414  CA  SER A  25     -20.162  42.367 -19.653  1.00  7.23           C  
ATOM    415  C   SER A  25     -21.602  42.632 -20.034  1.00  7.23           C  
ATOM    416  O   SER A  25     -22.402  42.957 -19.168  1.00  7.23           O  
ATOM    417  CB  SER A  25     -19.965  40.916 -19.274  1.00  7.23           C  
ATOM    418  OG  SER A  25     -20.938  40.438 -18.353  1.00  7.23           O  
ATOM    419  H   SER A  25     -19.689  42.811 -17.626  1.00  7.23           H  
ATOM    420  HA  SER A  25     -19.523  42.606 -20.500  1.00  7.23           H  
ATOM    421 1HB  SER A  25     -19.972  40.308 -20.159  1.00  7.23           H  
ATOM    422 2HB  SER A  25     -18.982  40.814 -18.830  1.00  7.23           H  
ATOM    423  HG  SER A  25     -21.159  41.176 -17.704  1.00  7.23           H  
ATOM    424  N   PRO A  26     -21.884  42.414 -21.327  1.00  8.35           N  
ATOM    425  CA  PRO A  26     -22.310  42.201 -22.726  1.00  8.35           C  
ATOM    426  C   PRO A  26     -21.619  43.305 -23.508  1.00  8.35           C  
ATOM    427  O   PRO A  26     -21.011  43.059 -24.540  1.00  8.35           O  
ATOM    428  CB  PRO A  26     -23.814  42.258 -22.888  1.00  8.35           C  
ATOM    429  CG  PRO A  26     -24.244  43.076 -21.985  1.00  8.35           C  
ATOM    430  CD  PRO A  26     -23.388  42.895 -20.879  1.00  8.35           C  
ATOM    431  HA  PRO A  26     -21.944  41.227 -23.059  1.00  8.35           H  
ATOM    432 1HB  PRO A  26     -24.065  42.590 -23.907  1.00  8.35           H  
ATOM    433 2HB  PRO A  26     -24.236  41.248 -22.770  1.00  8.35           H  
ATOM    434 1HG  PRO A  26     -24.272  44.104 -22.365  1.00  8.35           H  
ATOM    435 2HG  PRO A  26     -25.280  42.819 -21.730  1.00  8.35           H  
ATOM    436 1HD  PRO A  26     -23.411  43.950 -20.479  1.00  8.35           H  
ATOM    437 2HD  PRO A  26     -23.898  42.131 -20.235  1.00  8.35           H  
ATOM    438  N   ILE A  27     -21.640  44.518 -22.979  1.00  9.08           N  
ATOM    439  CA  ILE A  27     -21.011  45.643 -23.649  1.00  9.08           C  
ATOM    440  C   ILE A  27     -19.499  45.451 -23.812  1.00  9.08           C  
ATOM    441  O   ILE A  27     -18.957  45.649 -24.899  1.00  9.08           O  
ATOM    442  CB  ILE A  27     -21.260  46.921 -22.831  1.00  9.08           C  
ATOM    443  CG1 ILE A  27     -22.746  47.275 -22.878  1.00  9.08           C  
ATOM    444  CG2 ILE A  27     -20.414  48.068 -23.367  1.00  9.08           C  
ATOM    445  CD1 ILE A  27     -23.144  48.332 -21.881  1.00  9.08           C  
ATOM    446  H   ILE A  27     -22.127  44.684 -22.111  1.00  9.08           H  
ATOM    447  HA  ILE A  27     -21.454  45.753 -24.633  1.00  9.08           H  
ATOM    448  HB  ILE A  27     -20.997  46.736 -21.785  1.00  9.08           H  
ATOM    449 1HG1 ILE A  27     -22.993  47.630 -23.877  1.00  9.08           H  
ATOM    450 2HG1 ILE A  27     -23.326  46.377 -22.674  1.00  9.08           H  
ATOM    451 1HG2 ILE A  27     -20.597  48.961 -22.772  1.00  9.08           H  
ATOM    452 2HG2 ILE A  27     -19.360  47.804 -23.307  1.00  9.08           H  
ATOM    453 3HG2 ILE A  27     -20.680  48.263 -24.406  1.00  9.08           H  
ATOM    454 1HD1 ILE A  27     -24.212  48.532 -21.968  1.00  9.08           H  
ATOM    455 2HD1 ILE A  27     -22.921  47.979 -20.870  1.00  9.08           H  
ATOM    456 3HD1 ILE A  27     -22.587  49.246 -22.078  1.00  9.08           H  
ATOM    457  N   MET A  28     -18.824  45.038 -22.741  1.00  9.22           N  
ATOM    458  CA  MET A  28     -17.373  44.845 -22.768  1.00  9.22           C  
ATOM    459  C   MET A  28     -16.859  43.798 -23.773  1.00  9.22           C  
ATOM    460  O   MET A  28     -15.871  44.045 -24.470  1.00  9.22           O  
ATOM    461  CB  MET A  28     -16.922  44.495 -21.354  1.00  9.22           C  
ATOM    462  CG  MET A  28     -15.450  44.225 -21.130  1.00  9.22           C  
ATOM    463  SD  MET A  28     -15.122  43.810 -19.386  1.00  9.22           S  
ATOM    464  CE  MET A  28     -15.865  42.201 -19.158  1.00  9.22           C  
ATOM    465  H   MET A  28     -19.319  44.902 -21.858  1.00  9.22           H  
ATOM    466  HA  MET A  28     -16.922  45.797 -23.042  1.00  9.22           H  
ATOM    467 1HB  MET A  28     -17.209  45.305 -20.689  1.00  9.22           H  
ATOM    468 2HB  MET A  28     -17.457  43.611 -21.021  1.00  9.22           H  
ATOM    469 1HG  MET A  28     -15.115  43.410 -21.754  1.00  9.22           H  
ATOM    470 2HG  MET A  28     -14.875  45.111 -21.386  1.00  9.22           H  
ATOM    471 1HE  MET A  28     -15.727  41.884 -18.127  1.00  9.22           H  
ATOM    472 2HE  MET A  28     -16.930  42.259 -19.377  1.00  9.22           H  
ATOM    473 3HE  MET A  28     -15.394  41.482 -19.818  1.00  9.22           H  
ATOM    474  N   LEU A  29     -17.485  42.618 -23.802  1.00  8.71           N  
ATOM    475  CA  LEU A  29     -17.035  41.513 -24.659  1.00  8.71           C  
ATOM    476  C   LEU A  29     -17.975  41.038 -25.785  1.00  8.71           C  
ATOM    477  O   LEU A  29     -17.567  40.216 -26.605  1.00  8.71           O  
ATOM    478  CB  LEU A  29     -16.682  40.294 -23.802  1.00  8.71           C  
ATOM    479  CG  LEU A  29     -15.549  40.465 -22.802  1.00  8.71           C  
ATOM    480  CD1 LEU A  29     -15.418  39.218 -22.020  1.00  8.71           C  
ATOM    481  CD2 LEU A  29     -14.274  40.763 -23.516  1.00  8.71           C  
ATOM    482  H   LEU A  29     -18.293  42.492 -23.214  1.00  8.71           H  
ATOM    483  HA  LEU A  29     -16.117  41.843 -25.141  1.00  8.71           H  
ATOM    484 1HB  LEU A  29     -17.567  40.018 -23.229  1.00  8.71           H  
ATOM    485 2HB  LEU A  29     -16.421  39.466 -24.461  1.00  8.71           H  
ATOM    486  HG  LEU A  29     -15.785  41.262 -22.123  1.00  8.71           H  
ATOM    487 1HD1 LEU A  29     -14.613  39.316 -21.281  1.00  8.71           H  
ATOM    488 2HD1 LEU A  29     -16.357  39.036 -21.527  1.00  8.71           H  
ATOM    489 3HD1 LEU A  29     -15.194  38.393 -22.684  1.00  8.71           H  
ATOM    490 1HD2 LEU A  29     -13.481  40.859 -22.793  1.00  8.71           H  
ATOM    491 2HD2 LEU A  29     -14.040  39.943 -24.194  1.00  8.71           H  
ATOM    492 3HD2 LEU A  29     -14.374  41.687 -24.084  1.00  8.71           H  
ATOM    493  N   GLY A  30     -19.235  41.485 -25.806  1.00  7.70           N  
ATOM    494  CA  GLY A  30     -20.223  40.986 -26.773  1.00  7.70           C  
ATOM    495  C   GLY A  30     -20.948  39.733 -26.259  1.00  7.70           C  
ATOM    496  O   GLY A  30     -21.676  39.064 -26.996  1.00  7.70           O  
ATOM    497  H   GLY A  30     -19.558  42.184 -25.153  1.00  7.70           H  
ATOM    498 1HA  GLY A  30     -20.951  41.773 -26.971  1.00  7.70           H  
ATOM    499 2HA  GLY A  30     -19.728  40.762 -27.717  1.00  7.70           H  
ATOM    500  N   LYS A  31     -20.723  39.425 -24.987  1.00  6.45           N  
ATOM    501  CA  LYS A  31     -21.275  38.262 -24.299  1.00  6.45           C  
ATOM    502  C   LYS A  31     -21.372  38.494 -22.799  1.00  6.45           C  
ATOM    503  O   LYS A  31     -20.608  39.278 -22.242  1.00  6.45           O  
ATOM    504  CB  LYS A  31     -20.364  37.089 -24.566  1.00  6.45           C  
ATOM    505  CG  LYS A  31     -18.989  37.390 -24.068  1.00  6.45           C  
ATOM    506  CD  LYS A  31     -17.992  36.431 -24.545  1.00  6.45           C  
ATOM    507  CE  LYS A  31     -17.994  35.152 -23.783  1.00  6.45           C  
ATOM    508  NZ  LYS A  31     -16.922  34.302 -24.263  1.00  6.45           N  
ATOM    509  H   LYS A  31     -20.116  40.041 -24.473  1.00  6.45           H  
ATOM    510  HA  LYS A  31     -22.275  38.063 -24.687  1.00  6.45           H  
ATOM    511 1HB  LYS A  31     -20.736  36.202 -24.050  1.00  6.45           H  
ATOM    512 2HB  LYS A  31     -20.323  36.874 -25.636  1.00  6.45           H  
ATOM    513 1HG  LYS A  31     -18.712  38.368 -24.432  1.00  6.45           H  
ATOM    514 2HG  LYS A  31     -18.983  37.409 -22.976  1.00  6.45           H  
ATOM    515 1HD  LYS A  31     -18.167  36.214 -25.599  1.00  6.45           H  
ATOM    516 2HD  LYS A  31     -17.012  36.887 -24.452  1.00  6.45           H  
ATOM    517 1HE  LYS A  31     -17.827  35.362 -22.727  1.00  6.45           H  
ATOM    518 2HE  LYS A  31     -18.944  34.635 -23.898  1.00  6.45           H  
ATOM    519 1HZ  LYS A  31     -16.889  33.438 -23.746  1.00  6.45           H  
ATOM    520 2HZ  LYS A  31     -17.047  34.088 -25.238  1.00  6.45           H  
ATOM    521 3HZ  LYS A  31     -16.018  34.805 -24.160  1.00  6.45           H  
ATOM    522  N   GLN A  32     -22.290  37.796 -22.143  1.00  5.18           N  
ATOM    523  CA  GLN A  32     -22.439  37.884 -20.688  1.00  5.18           C  
ATOM    524  C   GLN A  32     -21.486  36.935 -19.957  1.00  5.18           C  
ATOM    525  O   GLN A  32     -21.402  35.753 -20.298  1.00  5.18           O  
ATOM    526  CB  GLN A  32     -23.886  37.599 -20.271  1.00  5.18           C  
ATOM    527  CG  GLN A  32     -24.123  37.670 -18.760  1.00  5.18           C  
ATOM    528  CD  GLN A  32     -24.000  39.091 -18.229  1.00  5.18           C  
ATOM    529  OE1 GLN A  32     -24.694  40.005 -18.701  1.00  5.18           O  
ATOM    530  NE2 GLN A  32     -23.096  39.282 -17.268  1.00  5.18           N  
ATOM    531  H   GLN A  32     -22.898  37.177 -22.660  1.00  5.18           H  
ATOM    532  HA  GLN A  32     -22.194  38.901 -20.380  1.00  5.18           H  
ATOM    533 1HB  GLN A  32     -24.549  38.321 -20.748  1.00  5.18           H  
ATOM    534 2HB  GLN A  32     -24.177  36.606 -20.612  1.00  5.18           H  
ATOM    535 1HG  GLN A  32     -25.127  37.312 -18.544  1.00  5.18           H  
ATOM    536 2HG  GLN A  32     -23.390  37.047 -18.246  1.00  5.18           H  
ATOM    537 1HE2 GLN A  32     -22.914  40.221 -16.906  1.00  5.18           H  
ATOM    538 2HE2 GLN A  32     -22.536  38.493 -16.918  1.00  5.18           H  
ATOM    539  N   LEU A  33     -20.755  37.467 -18.978  1.00  4.08           N  
ATOM    540  CA  LEU A  33     -19.820  36.683 -18.165  1.00  4.08           C  
ATOM    541  C   LEU A  33     -20.368  36.286 -16.800  1.00  4.08           C  
ATOM    542  O   LEU A  33     -21.302  36.908 -16.279  1.00  4.08           O  
ATOM    543  CB  LEU A  33     -18.526  37.446 -17.903  1.00  4.08           C  
ATOM    544  CG  LEU A  33     -17.697  37.852 -19.081  1.00  4.08           C  
ATOM    545  CD1 LEU A  33     -16.560  38.656 -18.540  1.00  4.08           C  
ATOM    546  CD2 LEU A  33     -17.190  36.614 -19.808  1.00  4.08           C  
ATOM    547  H   LEU A  33     -20.867  38.463 -18.771  1.00  4.08           H  
ATOM    548  HA  LEU A  33     -19.581  35.768 -18.708  1.00  4.08           H  
ATOM    549 1HB  LEU A  33     -18.777  38.357 -17.356  1.00  4.08           H  
ATOM    550 2HB  LEU A  33     -17.890  36.836 -17.261  1.00  4.08           H  
ATOM    551  HG  LEU A  33     -18.279  38.463 -19.767  1.00  4.08           H  
ATOM    552 1HD1 LEU A  33     -15.905  38.981 -19.314  1.00  4.08           H  
ATOM    553 2HD1 LEU A  33     -16.957  39.518 -18.023  1.00  4.08           H  
ATOM    554 3HD1 LEU A  33     -16.004  38.034 -17.851  1.00  4.08           H  
ATOM    555 1HD2 LEU A  33     -16.574  36.902 -20.644  1.00  4.08           H  
ATOM    556 2HD2 LEU A  33     -16.598  36.024 -19.120  1.00  4.08           H  
ATOM    557 3HD2 LEU A  33     -18.036  36.028 -20.166  1.00  4.08           H  
ATOM    558  N   GLU A  34     -19.767  35.234 -16.231  1.00  3.21           N  
ATOM    559  CA  GLU A  34     -20.002  34.820 -14.842  1.00  3.21           C  
ATOM    560  C   GLU A  34     -19.095  35.635 -13.923  1.00  3.21           C  
ATOM    561  O   GLU A  34     -19.479  36.024 -12.819  1.00  3.21           O  
ATOM    562  CB  GLU A  34     -19.747  33.328 -14.641  1.00  3.21           C  
ATOM    563  CG  GLU A  34     -19.985  32.810 -13.214  1.00  3.21           C  
ATOM    564  CD  GLU A  34     -19.861  31.281 -13.074  1.00  3.21           C  
ATOM    565  OE1 GLU A  34     -19.622  30.608 -14.064  1.00  3.21           O  
ATOM    566  OE2 GLU A  34     -20.004  30.803 -11.970  1.00  3.21           O  
ATOM    567  H   GLU A  34     -19.040  34.755 -16.766  1.00  3.21           H  
ATOM    568  HA  GLU A  34     -21.037  35.037 -14.580  1.00  3.21           H  
ATOM    569 1HB  GLU A  34     -20.423  32.780 -15.283  1.00  3.21           H  
ATOM    570 2HB  GLU A  34     -18.720  33.089 -14.931  1.00  3.21           H  
ATOM    571 1HG  GLU A  34     -19.254  33.279 -12.553  1.00  3.21           H  
ATOM    572 2HG  GLU A  34     -20.977  33.121 -12.890  1.00  3.21           H  
ATOM    573  N   GLY A  35     -17.874  35.866 -14.391  1.00  2.56           N  
ATOM    574  CA  GLY A  35     -16.856  36.614 -13.644  1.00  2.56           C  
ATOM    575  C   GLY A  35     -15.508  36.258 -14.222  1.00  2.56           C  
ATOM    576  O   GLY A  35     -15.356  35.170 -14.744  1.00  2.56           O  
ATOM    577  H   GLY A  35     -17.638  35.487 -15.312  1.00  2.56           H  
ATOM    578 1HA  GLY A  35     -17.034  37.685 -13.730  1.00  2.56           H  
ATOM    579 2HA  GLY A  35     -16.889  36.351 -12.586  1.00  2.56           H  
ATOM    580  N   ILE A  36     -14.512  37.120 -14.099  1.00  2.10           N  
ATOM    581  CA  ILE A  36     -13.228  36.817 -14.732  1.00  2.10           C  
ATOM    582  C   ILE A  36     -12.260  36.171 -13.785  1.00  2.10           C  
ATOM    583  O   ILE A  36     -11.955  36.716 -12.723  1.00  2.10           O  
ATOM    584  CB  ILE A  36     -12.625  38.060 -15.351  1.00  2.10           C  
ATOM    585  CG1 ILE A  36     -13.611  38.526 -16.396  1.00  2.10           C  
ATOM    586  CG2 ILE A  36     -11.249  37.767 -15.914  1.00  2.10           C  
ATOM    587  CD1 ILE A  36     -13.333  39.838 -17.018  1.00  2.10           C  
ATOM    588  H   ILE A  36     -14.648  37.983 -13.582  1.00  2.10           H  
ATOM    589  HA  ILE A  36     -13.406  36.116 -15.545  1.00  2.10           H  
ATOM    590  HB  ILE A  36     -12.548  38.835 -14.597  1.00  2.10           H  
ATOM    591 1HG1 ILE A  36     -13.652  37.771 -17.159  1.00  2.10           H  
ATOM    592 2HG1 ILE A  36     -14.579  38.572 -15.931  1.00  2.10           H  
ATOM    593 1HG2 ILE A  36     -10.842  38.667 -16.345  1.00  2.10           H  
ATOM    594 2HG2 ILE A  36     -10.592  37.423 -15.115  1.00  2.10           H  
ATOM    595 3HG2 ILE A  36     -11.326  36.989 -16.678  1.00  2.10           H  
ATOM    596 1HD1 ILE A  36     -14.097  40.067 -17.751  1.00  2.10           H  
ATOM    597 2HD1 ILE A  36     -13.299  40.621 -16.267  1.00  2.10           H  
ATOM    598 3HD1 ILE A  36     -12.424  39.767 -17.494  1.00  2.10           H  
ATOM    599  N   TRP A  37     -11.824  34.982 -14.161  1.00  1.78           N  
ATOM    600  CA  TRP A  37     -10.996  34.185 -13.267  1.00  1.78           C  
ATOM    601  C   TRP A  37      -9.587  33.946 -13.754  1.00  1.78           C  
ATOM    602  O   TRP A  37      -9.298  33.952 -14.953  1.00  1.78           O  
ATOM    603  CB  TRP A  37     -11.599  32.798 -12.992  1.00  1.78           C  
ATOM    604  CG  TRP A  37     -12.916  32.773 -12.286  1.00  1.78           C  
ATOM    605  CD1 TRP A  37     -13.573  33.803 -11.707  1.00  1.78           C  
ATOM    606  CD2 TRP A  37     -13.730  31.612 -12.069  1.00  1.78           C  
ATOM    607  NE1 TRP A  37     -14.733  33.382 -11.147  1.00  1.78           N  
ATOM    608  CE2 TRP A  37     -14.857  32.035 -11.359  1.00  1.78           C  
ATOM    609  CE3 TRP A  37     -13.595  30.260 -12.412  1.00  1.78           C  
ATOM    610  CZ2 TRP A  37     -15.855  31.159 -10.984  1.00  1.78           C  
ATOM    611  CZ3 TRP A  37     -14.593  29.380 -12.038  1.00  1.78           C  
ATOM    612  CH2 TRP A  37     -15.696  29.818 -11.342  1.00  1.78           C  
ATOM    613  H   TRP A  37     -12.088  34.655 -15.097  1.00  1.78           H  
ATOM    614  HA  TRP A  37     -10.928  34.714 -12.319  1.00  1.78           H  
ATOM    615 1HB  TRP A  37     -11.715  32.272 -13.924  1.00  1.78           H  
ATOM    616 2HB  TRP A  37     -10.894  32.222 -12.390  1.00  1.78           H  
ATOM    617  HD1 TRP A  37     -13.239  34.818 -11.682  1.00  1.78           H  
ATOM    618  HE1 TRP A  37     -15.369  34.037 -10.643  1.00  1.78           H  
ATOM    619  HE3 TRP A  37     -12.721  29.913 -12.963  1.00  1.78           H  
ATOM    620  HZ2 TRP A  37     -16.739  31.483 -10.431  1.00  1.78           H  
ATOM    621  HZ3 TRP A  37     -14.485  28.329 -12.307  1.00  1.78           H  
ATOM    622  HH2 TRP A  37     -16.466  29.099 -11.063  1.00  1.78           H  
ATOM    623  N   HIS A  38      -8.735  33.659 -12.788  1.00  1.53           N  
ATOM    624  CA  HIS A  38      -7.381  33.207 -13.010  1.00  1.53           C  
ATOM    625  C   HIS A  38      -7.266  31.937 -12.207  1.00  1.53           C  
ATOM    626  O   HIS A  38      -7.775  31.854 -11.083  1.00  1.53           O  
ATOM    627  CB  HIS A  38      -6.362  34.226 -12.516  1.00  1.53           C  
ATOM    628  CG  HIS A  38      -4.921  33.911 -12.766  1.00  1.53           C  
ATOM    629  ND1 HIS A  38      -4.204  33.011 -12.002  1.00  1.53           N  
ATOM    630  CD2 HIS A  38      -4.048  34.428 -13.657  1.00  1.53           C  
ATOM    631  CE1 HIS A  38      -2.954  32.980 -12.420  1.00  1.53           C  
ATOM    632  NE2 HIS A  38      -2.831  33.842 -13.420  1.00  1.53           N  
ATOM    633  H   HIS A  38      -9.063  33.759 -11.827  1.00  1.53           H  
ATOM    634  HA  HIS A  38      -7.202  32.984 -14.061  1.00  1.53           H  
ATOM    635 1HB  HIS A  38      -6.573  35.182 -12.972  1.00  1.53           H  
ATOM    636 2HB  HIS A  38      -6.483  34.340 -11.450  1.00  1.53           H  
ATOM    637  HD1 HIS A  38      -4.547  32.484 -11.220  1.00  1.53           H  
ATOM    638  HD2 HIS A  38      -4.148  35.177 -14.441  1.00  1.53           H  
ATOM    639  HE1 HIS A  38      -2.233  32.327 -11.932  1.00  1.53           H  
ATOM    640  N   THR A  39      -6.658  30.924 -12.784  1.00  1.34           N  
ATOM    641  CA  THR A  39      -6.553  29.685 -12.050  1.00  1.34           C  
ATOM    642  C   THR A  39      -5.133  29.169 -12.003  1.00  1.34           C  
ATOM    643  O   THR A  39      -4.336  29.438 -12.906  1.00  1.34           O  
ATOM    644  CB  THR A  39      -7.475  28.628 -12.669  1.00  1.34           C  
ATOM    645  OG1 THR A  39      -7.066  28.364 -14.015  1.00  1.34           O  
ATOM    646  CG2 THR A  39      -8.955  29.098 -12.659  1.00  1.34           C  
ATOM    647  H   THR A  39      -6.261  31.015 -13.709  1.00  1.34           H  
ATOM    648  HA  THR A  39      -6.868  29.856 -11.026  1.00  1.34           H  
ATOM    649  HB  THR A  39      -7.370  27.737 -12.100  1.00  1.34           H  
ATOM    650  HG1 THR A  39      -6.166  28.030 -14.007  1.00  1.34           H  
ATOM    651 1HG2 THR A  39      -9.587  28.321 -13.083  1.00  1.34           H  
ATOM    652 2HG2 THR A  39      -9.255  29.292 -11.640  1.00  1.34           H  
ATOM    653 3HG2 THR A  39      -9.067  30.006 -13.245  1.00  1.34           H  
ATOM    654  N   SER A  40      -4.856  28.381 -10.968  1.00  1.20           N  
ATOM    655  CA  SER A  40      -3.553  27.752 -10.806  1.00  1.20           C  
ATOM    656  C   SER A  40      -3.684  26.311 -10.327  1.00  1.20           C  
ATOM    657  O   SER A  40      -4.643  25.960  -9.637  1.00  1.20           O  
ATOM    658  CB  SER A  40      -2.757  28.466  -9.758  1.00  1.20           C  
ATOM    659  OG  SER A  40      -2.617  29.828  -9.990  1.00  1.20           O  
ATOM    660  H   SER A  40      -5.578  28.251 -10.261  1.00  1.20           H  
ATOM    661  HA  SER A  40      -3.024  27.758 -11.759  1.00  1.20           H  
ATOM    662 1HB  SER A  40      -3.192  28.299  -8.780  1.00  1.20           H  
ATOM    663 2HB  SER A  40      -1.779  28.014  -9.764  1.00  1.20           H  
ATOM    664  HG  SER A  40      -2.224  30.160  -9.148  1.00  1.20           H  
ATOM    665  N   ILE A  41      -2.694  25.487 -10.648  1.00  1.10           N  
ATOM    666  CA  ILE A  41      -2.667  24.109 -10.157  1.00  1.10           C  
ATOM    667  C   ILE A  41      -1.496  23.877  -9.202  1.00  1.10           C  
ATOM    668  O   ILE A  41      -0.362  24.248  -9.502  1.00  1.10           O  
ATOM    669  CB  ILE A  41      -2.598  23.090 -11.315  1.00  1.10           C  
ATOM    670  CG1 ILE A  41      -3.769  23.254 -12.281  1.00  1.10           C  
ATOM    671  CG2 ILE A  41      -2.671  21.696 -10.742  1.00  1.10           C  
ATOM    672  CD1 ILE A  41      -5.108  22.973 -11.634  1.00  1.10           C  
ATOM    673  H   ILE A  41      -1.928  25.843 -11.220  1.00  1.10           H  
ATOM    674  HA  ILE A  41      -3.585  23.920  -9.609  1.00  1.10           H  
ATOM    675  HB  ILE A  41      -1.668  23.219 -11.866  1.00  1.10           H  
ATOM    676 1HG1 ILE A  41      -3.773  24.269 -12.672  1.00  1.10           H  
ATOM    677 2HG1 ILE A  41      -3.638  22.563 -13.115  1.00  1.10           H  
ATOM    678 1HG2 ILE A  41      -2.620  20.966 -11.545  1.00  1.10           H  
ATOM    679 2HG2 ILE A  41      -1.861  21.538 -10.069  1.00  1.10           H  
ATOM    680 3HG2 ILE A  41      -3.611  21.578 -10.201  1.00  1.10           H  
ATOM    681 1HD1 ILE A  41      -5.899  23.097 -12.365  1.00  1.10           H  
ATOM    682 2HD1 ILE A  41      -5.128  21.952 -11.250  1.00  1.10           H  
ATOM    683 3HD1 ILE A  41      -5.252  23.662 -10.823  1.00  1.10           H  
ATOM    684  N   VAL A  42      -1.762  23.275  -8.047  1.00  1.04           N  
ATOM    685  CA  VAL A  42      -0.691  22.972  -7.111  1.00  1.04           C  
ATOM    686  C   VAL A  42      -0.282  21.516  -7.183  1.00  1.04           C  
ATOM    687  O   VAL A  42      -1.108  20.618  -7.000  1.00  1.04           O  
ATOM    688  CB  VAL A  42      -1.063  23.354  -5.671  1.00  1.04           C  
ATOM    689  CG1 VAL A  42       0.047  22.939  -4.708  1.00  1.04           C  
ATOM    690  CG2 VAL A  42      -1.192  24.848  -5.597  1.00  1.04           C  
ATOM    691  H   VAL A  42      -2.715  23.009  -7.839  1.00  1.04           H  
ATOM    692  HA  VAL A  42       0.145  23.575  -7.391  1.00  1.04           H  
ATOM    693  HB  VAL A  42      -1.991  22.863  -5.388  1.00  1.04           H  
ATOM    694 1HG1 VAL A  42      -0.219  23.232  -3.694  1.00  1.04           H  
ATOM    695 2HG1 VAL A  42       0.182  21.859  -4.751  1.00  1.04           H  
ATOM    696 3HG1 VAL A  42       0.969  23.428  -4.994  1.00  1.04           H  
ATOM    697 1HG2 VAL A  42      -1.434  25.151  -4.587  1.00  1.04           H  
ATOM    698 2HG2 VAL A  42      -0.256  25.271  -5.867  1.00  1.04           H  
ATOM    699 3HG2 VAL A  42      -1.960  25.194  -6.279  1.00  1.04           H  
ATOM    700  N   VAL A  43       0.992  21.300  -7.530  1.00  1.00           N  
ATOM    701  CA  VAL A  43       1.543  19.956  -7.719  1.00  1.00           C  
ATOM    702  C   VAL A  43       2.914  19.939  -7.018  1.00  1.00           C  
ATOM    703  O   VAL A  43       3.646  20.921  -7.088  1.00  1.00           O  
ATOM    704  CB  VAL A  43       1.723  19.626  -9.213  1.00  1.00           C  
ATOM    705  CG1 VAL A  43       2.118  18.187  -9.373  1.00  1.00           C  
ATOM    706  CG2 VAL A  43       0.502  19.956  -9.982  1.00  1.00           C  
ATOM    707  H   VAL A  43       1.590  22.121  -7.628  1.00  1.00           H  
ATOM    708  HA  VAL A  43       0.885  19.220  -7.254  1.00  1.00           H  
ATOM    709  HB  VAL A  43       2.554  20.215  -9.591  1.00  1.00           H  
ATOM    710 1HG1 VAL A  43       2.297  17.967 -10.421  1.00  1.00           H  
ATOM    711 2HG1 VAL A  43       2.974  17.997  -8.824  1.00  1.00           H  
ATOM    712 3HG1 VAL A  43       1.329  17.551  -9.005  1.00  1.00           H  
ATOM    713 1HG2 VAL A  43       0.640  19.732 -11.026  1.00  1.00           H  
ATOM    714 2HG2 VAL A  43      -0.301  19.380  -9.611  1.00  1.00           H  
ATOM    715 3HG2 VAL A  43       0.292  21.011  -9.872  1.00  1.00           H  
ATOM    716  N   HIS A  44       3.244  18.880  -6.282  1.00  1.00           N  
ATOM    717  CA  HIS A  44       4.526  18.802  -5.541  1.00  1.00           C  
ATOM    718  C   HIS A  44       4.651  19.978  -4.576  1.00  1.00           C  
ATOM    719  O   HIS A  44       5.752  20.431  -4.283  1.00  1.00           O  
ATOM    720  CB  HIS A  44       5.780  18.854  -6.459  1.00  1.00           C  
ATOM    721  CG  HIS A  44       5.822  17.833  -7.536  1.00  1.00           C  
ATOM    722  ND1 HIS A  44       5.426  18.099  -8.811  1.00  1.00           N  
ATOM    723  CD2 HIS A  44       6.185  16.544  -7.523  1.00  1.00           C  
ATOM    724  CE1 HIS A  44       5.502  16.999  -9.529  1.00  1.00           C  
ATOM    725  NE2 HIS A  44       5.964  16.047  -8.776  1.00  1.00           N  
ATOM    726  H   HIS A  44       2.604  18.099  -6.247  1.00  1.00           H  
ATOM    727  HA  HIS A  44       4.563  17.886  -4.957  1.00  1.00           H  
ATOM    728 1HB  HIS A  44       5.871  19.837  -6.920  1.00  1.00           H  
ATOM    729 2HB  HIS A  44       6.672  18.719  -5.845  1.00  1.00           H  
ATOM    730  HD2 HIS A  44       6.562  16.004  -6.674  1.00  1.00           H  
ATOM    731  HE1 HIS A  44       5.234  16.890 -10.560  1.00  1.00           H  
ATOM    732  HE2 HIS A  44       6.121  15.084  -9.092  1.00  1.00           H  
ATOM    733  N   LYS A  45       3.508  20.441  -4.073  1.00  1.04           N  
ATOM    734  CA  LYS A  45       3.366  21.575  -3.160  1.00  1.04           C  
ATOM    735  C   LYS A  45       3.734  22.950  -3.754  1.00  1.04           C  
ATOM    736  O   LYS A  45       3.766  23.925  -3.008  1.00  1.04           O  
ATOM    737  CB  LYS A  45       4.195  21.359  -1.887  1.00  1.04           C  
ATOM    738  CG  LYS A  45       3.853  20.081  -1.118  1.00  1.04           C  
ATOM    739  CD  LYS A  45       4.657  19.976   0.169  1.00  1.04           C  
ATOM    740  CE  LYS A  45       4.352  18.680   0.913  1.00  1.04           C  
ATOM    741  NZ  LYS A  45       5.169  18.546   2.151  1.00  1.04           N  
ATOM    742  H   LYS A  45       2.661  19.980  -4.371  1.00  1.04           H  
ATOM    743  HA  LYS A  45       2.318  21.628  -2.866  1.00  1.04           H  
ATOM    744 1HB  LYS A  45       5.254  21.359  -2.114  1.00  1.04           H  
ATOM    745 2HB  LYS A  45       4.024  22.197  -1.212  1.00  1.04           H  
ATOM    746 1HG  LYS A  45       2.791  20.072  -0.879  1.00  1.04           H  
ATOM    747 2HG  LYS A  45       4.077  19.213  -1.736  1.00  1.04           H  
ATOM    748 1HD  LYS A  45       5.722  20.008  -0.066  1.00  1.04           H  
ATOM    749 2HD  LYS A  45       4.421  20.820   0.816  1.00  1.04           H  
ATOM    750 1HE  LYS A  45       3.297  18.663   1.183  1.00  1.04           H  
ATOM    751 2HE  LYS A  45       4.563  17.835   0.258  1.00  1.04           H  
ATOM    752 1HZ  LYS A  45       4.940  17.678   2.614  1.00  1.04           H  
ATOM    753 2HZ  LYS A  45       6.150  18.550   1.909  1.00  1.04           H  
ATOM    754 3HZ  LYS A  45       4.972  19.320   2.770  1.00  1.04           H  
ATOM    755  N   ASP A  46       3.952  23.053  -5.075  1.00  1.14           N  
ATOM    756  CA  ASP A  46       4.177  24.355  -5.729  1.00  1.14           C  
ATOM    757  C   ASP A  46       3.001  24.737  -6.610  1.00  1.14           C  
ATOM    758  O   ASP A  46       2.351  23.871  -7.188  1.00  1.14           O  
ATOM    759  CB  ASP A  46       5.467  24.394  -6.546  1.00  1.14           C  
ATOM    760  CG  ASP A  46       6.739  24.409  -5.693  1.00  1.14           C  
ATOM    761  OD1 ASP A  46       6.763  25.097  -4.695  1.00  1.14           O  
ATOM    762  OD2 ASP A  46       7.681  23.762  -6.062  1.00  1.14           O  
ATOM    763  H   ASP A  46       3.945  22.215  -5.655  1.00  1.14           H  
ATOM    764  HA  ASP A  46       4.273  25.115  -4.962  1.00  1.14           H  
ATOM    765 1HB  ASP A  46       5.509  23.506  -7.164  1.00  1.14           H  
ATOM    766 2HB  ASP A  46       5.459  25.265  -7.207  1.00  1.14           H  
ATOM    767  N   GLU A  47       2.745  26.036  -6.739  1.00  1.32           N  
ATOM    768  CA  GLU A  47       1.658  26.536  -7.580  1.00  1.32           C  
ATOM    769  C   GLU A  47       2.124  26.907  -8.977  1.00  1.32           C  
ATOM    770  O   GLU A  47       3.047  27.706  -9.139  1.00  1.32           O  
ATOM    771  CB  GLU A  47       0.987  27.725  -6.873  1.00  1.32           C  
ATOM    772  CG  GLU A  47      -0.174  28.344  -7.586  1.00  1.32           C  
ATOM    773  CD  GLU A  47      -0.898  29.458  -6.796  1.00  1.32           C  
ATOM    774  OE1 GLU A  47      -0.613  29.623  -5.632  1.00  1.32           O  
ATOM    775  OE2 GLU A  47      -1.732  30.137  -7.368  1.00  1.32           O  
ATOM    776  H   GLU A  47       3.326  26.716  -6.254  1.00  1.32           H  
ATOM    777  HA  GLU A  47       0.922  25.749  -7.701  1.00  1.32           H  
ATOM    778 1HB  GLU A  47       0.608  27.367  -5.948  1.00  1.32           H  
ATOM    779 2HB  GLU A  47       1.720  28.480  -6.650  1.00  1.32           H  
ATOM    780 1HG  GLU A  47       0.169  28.740  -8.541  1.00  1.32           H  
ATOM    781 2HG  GLU A  47      -0.874  27.533  -7.774  1.00  1.32           H  
ATOM    782  N   PHE A  48       1.464  26.330  -9.989  1.00  1.62           N  
ATOM    783  CA  PHE A  48       1.819  26.583 -11.379  1.00  1.62           C  
ATOM    784  C   PHE A  48       0.674  27.236 -12.137  1.00  1.62           C  
ATOM    785  O   PHE A  48      -0.495  26.860 -11.990  1.00  1.62           O  
ATOM    786  CB  PHE A  48       2.179  25.269 -12.057  1.00  1.62           C  
ATOM    787  CG  PHE A  48       3.342  24.623 -11.413  1.00  1.62           C  
ATOM    788  CD1 PHE A  48       3.159  23.774 -10.337  1.00  1.62           C  
ATOM    789  CD2 PHE A  48       4.615  24.885 -11.835  1.00  1.62           C  
ATOM    790  CE1 PHE A  48       4.235  23.195  -9.720  1.00  1.62           C  
ATOM    791  CE2 PHE A  48       5.698  24.308 -11.220  1.00  1.62           C  
ATOM    792  CZ  PHE A  48       5.510  23.458 -10.161  1.00  1.62           C  
ATOM    793  H   PHE A  48       0.727  25.663  -9.785  1.00  1.62           H  
ATOM    794  HA  PHE A  48       2.679  27.252 -11.409  1.00  1.62           H  
ATOM    795 1HB  PHE A  48       1.331  24.583 -12.007  1.00  1.62           H  
ATOM    796 2HB  PHE A  48       2.414  25.443 -13.109  1.00  1.62           H  
ATOM    797  HD1 PHE A  48       2.144  23.565  -9.979  1.00  1.62           H  
ATOM    798  HD2 PHE A  48       4.762  25.570 -12.674  1.00  1.62           H  
ATOM    799  HE1 PHE A  48       4.075  22.524  -8.876  1.00  1.62           H  
ATOM    800  HE2 PHE A  48       6.703  24.531 -11.572  1.00  1.62           H  
ATOM    801  HZ  PHE A  48       6.366  22.997  -9.665  1.00  1.62           H  
ATOM    802  N   PHE A  49       1.016  28.196 -12.984  1.00  2.04           N  
ATOM    803  CA  PHE A  49       0.002  28.914 -13.754  1.00  2.04           C  
ATOM    804  C   PHE A  49       0.547  29.537 -15.026  1.00  2.04           C  
ATOM    805  O   PHE A  49       1.746  29.773 -15.137  1.00  2.04           O  
ATOM    806  CB  PHE A  49      -0.588  29.994 -12.851  1.00  2.04           C  
ATOM    807  CG  PHE A  49       0.469  30.929 -12.308  1.00  2.04           C  
ATOM    808  CD1 PHE A  49       0.794  32.108 -12.953  1.00  2.04           C  
ATOM    809  CD2 PHE A  49       1.164  30.596 -11.134  1.00  2.04           C  
ATOM    810  CE1 PHE A  49       1.776  32.940 -12.440  1.00  2.04           C  
ATOM    811  CE2 PHE A  49       2.144  31.415 -10.631  1.00  2.04           C  
ATOM    812  CZ  PHE A  49       2.453  32.590 -11.277  1.00  2.04           C  
ATOM    813  H   PHE A  49       2.002  28.458 -13.053  1.00  2.04           H  
ATOM    814  HA  PHE A  49      -0.785  28.210 -14.027  1.00  2.04           H  
ATOM    815 1HB  PHE A  49      -1.316  30.579 -13.413  1.00  2.04           H  
ATOM    816 2HB  PHE A  49      -1.107  29.539 -12.020  1.00  2.04           H  
ATOM    817  HD1 PHE A  49       0.263  32.379 -13.872  1.00  2.04           H  
ATOM    818  HD2 PHE A  49       0.928  29.671 -10.614  1.00  2.04           H  
ATOM    819  HE1 PHE A  49       2.021  33.870 -12.954  1.00  2.04           H  
ATOM    820  HE2 PHE A  49       2.675  31.135  -9.724  1.00  2.04           H  
ATOM    821  HZ  PHE A  49       3.229  33.241 -10.878  1.00  2.04           H  
ATOM    822  N   PHE A  50      -0.335  29.854 -15.975  1.00  2.56           N  
ATOM    823  CA  PHE A  50       0.114  30.544 -17.183  1.00  2.56           C  
ATOM    824  C   PHE A  50      -0.014  32.056 -17.019  1.00  2.56           C  
ATOM    825  O   PHE A  50      -1.108  32.564 -16.770  1.00  2.56           O  
ATOM    826  CB  PHE A  50      -0.709  30.161 -18.419  1.00  2.56           C  
ATOM    827  CG  PHE A  50      -0.589  28.733 -18.984  1.00  2.56           C  
ATOM    828  CD1 PHE A  50      -1.379  27.701 -18.500  1.00  2.56           C  
ATOM    829  CD2 PHE A  50       0.280  28.445 -20.030  1.00  2.56           C  
ATOM    830  CE1 PHE A  50      -1.306  26.423 -19.053  1.00  2.56           C  
ATOM    831  CE2 PHE A  50       0.352  27.165 -20.586  1.00  2.56           C  
ATOM    832  CZ  PHE A  50      -0.446  26.162 -20.098  1.00  2.56           C  
ATOM    833  H   PHE A  50      -1.314  29.633 -15.853  1.00  2.56           H  
ATOM    834  HA  PHE A  50       1.157  30.305 -17.366  1.00  2.56           H  
ATOM    835 1HB  PHE A  50      -1.759  30.349 -18.211  1.00  2.56           H  
ATOM    836 2HB  PHE A  50      -0.426  30.845 -19.215  1.00  2.56           H  
ATOM    837  HD1 PHE A  50      -2.073  27.900 -17.684  1.00  2.56           H  
ATOM    838  HD2 PHE A  50       0.908  29.241 -20.419  1.00  2.56           H  
ATOM    839  HE1 PHE A  50      -1.939  25.628 -18.662  1.00  2.56           H  
ATOM    840  HE2 PHE A  50       1.038  26.954 -21.409  1.00  2.56           H  
ATOM    841  HZ  PHE A  50      -0.396  25.164 -20.528  1.00  2.56           H  
ATOM    842  N   GLY A  51       1.100  32.764 -17.140  1.00  3.06           N  
ATOM    843  CA  GLY A  51       1.114  34.213 -17.044  1.00  3.06           C  
ATOM    844  C   GLY A  51       1.228  34.731 -18.462  1.00  3.06           C  
ATOM    845  O   GLY A  51       1.138  33.947 -19.401  1.00  3.06           O  
ATOM    846  H   GLY A  51       1.971  32.278 -17.333  1.00  3.06           H  
ATOM    847 1HA  GLY A  51       0.200  34.574 -16.572  1.00  3.06           H  
ATOM    848 2HA  GLY A  51       1.963  34.541 -16.446  1.00  3.06           H  
ATOM    849  N   SER A  52       1.503  36.021 -18.645  1.00  3.34           N  
ATOM    850  CA  SER A  52       1.611  36.558 -20.006  1.00  3.34           C  
ATOM    851  C   SER A  52       2.781  35.942 -20.791  1.00  3.34           C  
ATOM    852  O   SER A  52       2.791  35.946 -22.023  1.00  3.34           O  
ATOM    853  CB  SER A  52       1.772  38.062 -19.943  1.00  3.34           C  
ATOM    854  OG  SER A  52       2.994  38.413 -19.351  1.00  3.34           O  
ATOM    855  H   SER A  52       1.593  36.637 -17.849  1.00  3.34           H  
ATOM    856  HA  SER A  52       0.687  36.326 -20.538  1.00  3.34           H  
ATOM    857 1HB  SER A  52       1.719  38.477 -20.950  1.00  3.34           H  
ATOM    858 2HB  SER A  52       0.955  38.490 -19.370  1.00  3.34           H  
ATOM    859  HG  SER A  52       3.021  39.376 -19.353  1.00  3.34           H  
ATOM    860  N   GLY A  53       3.759  35.412 -20.056  1.00  3.28           N  
ATOM    861  CA  GLY A  53       4.942  34.774 -20.613  1.00  3.28           C  
ATOM    862  C   GLY A  53       4.889  33.239 -20.619  1.00  3.28           C  
ATOM    863  O   GLY A  53       5.908  32.597 -20.881  1.00  3.28           O  
ATOM    864  H   GLY A  53       3.667  35.468 -19.055  1.00  3.28           H  
ATOM    865 1HA  GLY A  53       5.088  35.130 -21.632  1.00  3.28           H  
ATOM    866 2HA  GLY A  53       5.814  35.098 -20.047  1.00  3.28           H  
ATOM    867  N   GLY A  54       3.737  32.637 -20.312  1.00  2.88           N  
ATOM    868  CA  GLY A  54       3.667  31.174 -20.249  1.00  2.88           C  
ATOM    869  C   GLY A  54       3.779  30.669 -18.817  1.00  2.88           C  
ATOM    870  O   GLY A  54       3.451  31.386 -17.871  1.00  2.88           O  
ATOM    871  H   GLY A  54       2.897  33.186 -20.116  1.00  2.88           H  
ATOM    872 1HA  GLY A  54       2.720  30.842 -20.667  1.00  2.88           H  
ATOM    873 2HA  GLY A  54       4.454  30.740 -20.862  1.00  2.88           H  
ATOM    874  N   ILE A  55       4.174  29.415 -18.626  1.00  2.33           N  
ATOM    875  CA  ILE A  55       4.071  28.889 -17.271  1.00  2.33           C  
ATOM    876  C   ILE A  55       5.147  29.360 -16.306  1.00  2.33           C  
ATOM    877  O   ILE A  55       6.349  29.265 -16.567  1.00  2.33           O  
ATOM    878  CB  ILE A  55       3.976  27.365 -17.252  1.00  2.33           C  
ATOM    879  CG1 ILE A  55       2.720  26.963 -17.959  1.00  2.33           C  
ATOM    880  CG2 ILE A  55       3.935  26.839 -15.794  1.00  2.33           C  
ATOM    881  CD1 ILE A  55       2.626  25.520 -18.199  1.00  2.33           C  
ATOM    882  H   ILE A  55       4.490  28.835 -19.389  1.00  2.33           H  
ATOM    883  HA  ILE A  55       3.130  29.230 -16.881  1.00  2.33           H  
ATOM    884  HB  ILE A  55       4.823  26.926 -17.782  1.00  2.33           H  
ATOM    885 1HG1 ILE A  55       1.861  27.276 -17.360  1.00  2.33           H  
ATOM    886 2HG1 ILE A  55       2.683  27.472 -18.909  1.00  2.33           H  
ATOM    887 1HG2 ILE A  55       3.841  25.768 -15.806  1.00  2.33           H  
ATOM    888 2HG2 ILE A  55       4.847  27.116 -15.269  1.00  2.33           H  
ATOM    889 3HG2 ILE A  55       3.076  27.272 -15.274  1.00  2.33           H  
ATOM    890 1HD1 ILE A  55       1.712  25.276 -18.705  1.00  2.33           H  
ATOM    891 2HD1 ILE A  55       3.449  25.224 -18.798  1.00  2.33           H  
ATOM    892 3HD1 ILE A  55       2.656  25.015 -17.262  1.00  2.33           H  
ATOM    893  N   SER A  56       4.657  29.871 -15.183  1.00  1.82           N  
ATOM    894  CA  SER A  56       5.418  30.399 -14.067  1.00  1.82           C  
ATOM    895  C   SER A  56       5.040  29.660 -12.800  1.00  1.82           C  
ATOM    896  O   SER A  56       4.017  28.965 -12.747  1.00  1.82           O  
ATOM    897  CB  SER A  56       5.161  31.879 -13.886  1.00  1.82           C  
ATOM    898  OG  SER A  56       5.612  32.615 -14.992  1.00  1.82           O  
ATOM    899  H   SER A  56       3.641  29.895 -15.111  1.00  1.82           H  
ATOM    900  HA  SER A  56       6.480  30.241 -14.259  1.00  1.82           H  
ATOM    901 1HB  SER A  56       4.097  32.031 -13.769  1.00  1.82           H  
ATOM    902 2HB  SER A  56       5.646  32.233 -12.979  1.00  1.82           H  
ATOM    903  HG  SER A  56       5.144  32.258 -15.756  1.00  1.82           H  
ATOM    904  N   SER A  57       5.853  29.809 -11.760  1.00  1.43           N  
ATOM    905  CA  SER A  57       5.511  29.141 -10.519  1.00  1.43           C  
ATOM    906  C   SER A  57       5.871  29.940  -9.280  1.00  1.43           C  
ATOM    907  O   SER A  57       6.747  30.810  -9.304  1.00  1.43           O  
ATOM    908  CB  SER A  57       6.219  27.800 -10.468  1.00  1.43           C  
ATOM    909  OG  SER A  57       7.607  27.967 -10.401  1.00  1.43           O  
ATOM    910  H   SER A  57       6.687  30.374 -11.830  1.00  1.43           H  
ATOM    911  HA  SER A  57       4.437  28.984 -10.512  1.00  1.43           H  
ATOM    912 1HB  SER A  57       5.864  27.225  -9.608  1.00  1.43           H  
ATOM    913 2HB  SER A  57       5.970  27.251 -11.358  1.00  1.43           H  
ATOM    914  HG  SER A  57       7.771  28.440  -9.581  1.00  1.43           H  
ATOM    915  N   CYS A  58       5.192  29.602  -8.190  1.00  1.18           N  
ATOM    916  CA  CYS A  58       5.413  30.199  -6.877  1.00  1.18           C  
ATOM    917  C   CYS A  58       4.981  29.196  -5.800  1.00  1.18           C  
ATOM    918  O   CYS A  58       4.354  28.201  -6.139  1.00  1.18           O  
ATOM    919  CB  CYS A  58       4.570  31.472  -6.760  1.00  1.18           C  
ATOM    920  SG  CYS A  58       2.779  31.163  -6.793  1.00  1.18           S  
ATOM    921  H   CYS A  58       4.465  28.892  -8.307  1.00  1.18           H  
ATOM    922  HA  CYS A  58       6.467  30.442  -6.782  1.00  1.18           H  
ATOM    923 1HB  CYS A  58       4.805  31.997  -5.852  1.00  1.18           H  
ATOM    924 2HB  CYS A  58       4.808  32.143  -7.583  1.00  1.18           H  
ATOM    925  HG  CYS A  58       2.748  30.493  -5.612  1.00  1.18           H  
ATOM    926  N   PRO A  59       5.353  29.351  -4.525  1.00  1.06           N  
ATOM    927  CA  PRO A  59       4.789  28.580  -3.436  1.00  1.06           C  
ATOM    928  C   PRO A  59       3.305  28.902  -3.482  1.00  1.06           C  
ATOM    929  O   PRO A  59       2.992  30.016  -3.902  1.00  1.06           O  
ATOM    930  CB  PRO A  59       5.484  29.161  -2.206  1.00  1.06           C  
ATOM    931  CG  PRO A  59       6.782  29.754  -2.750  1.00  1.06           C  
ATOM    932  CD  PRO A  59       6.433  30.269  -4.136  1.00  1.06           C  
ATOM    933  HA  PRO A  59       5.030  27.520  -3.593  1.00  1.06           H  
ATOM    934 1HB  PRO A  59       4.831  29.909  -1.725  1.00  1.06           H  
ATOM    935 2HB  PRO A  59       5.655  28.363  -1.469  1.00  1.06           H  
ATOM    936 1HG  PRO A  59       7.152  30.546  -2.079  1.00  1.06           H  
ATOM    937 2HG  PRO A  59       7.560  28.974  -2.779  1.00  1.06           H  
ATOM    938 1HD  PRO A  59       6.080  31.304  -4.081  1.00  1.06           H  
ATOM    939 2HD  PRO A  59       7.311  30.155  -4.781  1.00  1.06           H  
ATOM    940  N   PRO A  60       2.383  28.034  -3.058  1.00  1.02           N  
ATOM    941  CA  PRO A  60       0.969  28.314  -3.066  1.00  1.02           C  
ATOM    942  C   PRO A  60       0.722  29.620  -2.349  1.00  1.02           C  
ATOM    943  O   PRO A  60       1.219  29.836  -1.242  1.00  1.02           O  
ATOM    944  CB  PRO A  60       0.389  27.099  -2.324  1.00  1.02           C  
ATOM    945  CG  PRO A  60       1.387  26.008  -2.610  1.00  1.02           C  
ATOM    946  CD  PRO A  60       2.736  26.719  -2.570  1.00  1.02           C  
ATOM    947  HA  PRO A  60       0.607  28.373  -4.087  1.00  1.02           H  
ATOM    948 1HB  PRO A  60       0.286  27.323  -1.253  1.00  1.02           H  
ATOM    949 2HB  PRO A  60      -0.618  26.871  -2.708  1.00  1.02           H  
ATOM    950 1HG  PRO A  60       1.307  25.188  -1.878  1.00  1.02           H  
ATOM    951 2HG  PRO A  60       1.194  25.571  -3.599  1.00  1.02           H  
ATOM    952 1HD  PRO A  60       3.149  26.765  -1.556  1.00  1.02           H  
ATOM    953 2HD  PRO A  60       3.389  26.235  -3.256  1.00  1.02           H  
ATOM    954  N   GLY A  61      -0.051  30.493  -2.984  1.00  1.06           N  
ATOM    955  CA  GLY A  61      -0.369  31.804  -2.426  1.00  1.06           C  
ATOM    956  C   GLY A  61       0.746  32.840  -2.653  1.00  1.06           C  
ATOM    957  O   GLY A  61       0.606  33.999  -2.267  1.00  1.06           O  
ATOM    958  H   GLY A  61      -0.413  30.242  -3.911  1.00  1.06           H  
ATOM    959 1HA  GLY A  61      -1.293  32.164  -2.878  1.00  1.06           H  
ATOM    960 2HA  GLY A  61      -0.558  31.702  -1.359  1.00  1.06           H  
ATOM    961  N   GLY A  62       1.820  32.442  -3.340  1.00  1.13           N  
ATOM    962  CA  GLY A  62       3.004  33.271  -3.613  1.00  1.13           C  
ATOM    963  C   GLY A  62       2.892  34.118  -4.886  1.00  1.13           C  
ATOM    964  O   GLY A  62       3.899  34.529  -5.469  1.00  1.13           O  
ATOM    965  H   GLY A  62       1.873  31.470  -3.638  1.00  1.13           H  
ATOM    966 1HA  GLY A  62       3.182  33.927  -2.760  1.00  1.13           H  
ATOM    967 2HA  GLY A  62       3.872  32.618  -3.688  1.00  1.13           H  
ATOM    968  N   THR A  63       1.663  34.326  -5.320  1.00  1.20           N  
ATOM    969  CA  THR A  63       1.300  35.054  -6.520  1.00  1.20           C  
ATOM    970  C   THR A  63       1.136  36.557  -6.317  1.00  1.20           C  
ATOM    971  O   THR A  63       1.398  37.095  -5.244  1.00  1.20           O  
ATOM    972  CB  THR A  63      -0.003  34.444  -7.099  1.00  1.20           C  
ATOM    973  OG1 THR A  63      -0.328  35.090  -8.338  1.00  1.20           O  
ATOM    974  CG2 THR A  63      -1.143  34.549  -6.107  1.00  1.20           C  
ATOM    975  H   THR A  63       0.916  33.952  -4.754  1.00  1.20           H  
ATOM    976  HA  THR A  63       2.093  34.906  -7.254  1.00  1.20           H  
ATOM    977  HB  THR A  63       0.173  33.386  -7.307  1.00  1.20           H  
ATOM    978  HG1 THR A  63      -0.865  34.481  -8.871  1.00  1.20           H  
ATOM    979 1HG2 THR A  63      -2.034  34.094  -6.529  1.00  1.20           H  
ATOM    980 2HG2 THR A  63      -0.873  34.024  -5.190  1.00  1.20           H  
ATOM    981 3HG2 THR A  63      -1.340  35.580  -5.871  1.00  1.20           H  
ATOM    982  N   LEU A  64       0.750  37.232  -7.400  1.00  1.24           N  
ATOM    983  CA  LEU A  64       0.538  38.674  -7.415  1.00  1.24           C  
ATOM    984  C   LEU A  64      -0.932  38.967  -7.175  1.00  1.24           C  
ATOM    985  O   LEU A  64      -1.338  40.107  -6.949  1.00  1.24           O  
ATOM    986  CB  LEU A  64       0.988  39.262  -8.749  1.00  1.24           C  
ATOM    987  CG  LEU A  64       2.471  39.068  -9.072  1.00  1.24           C  
ATOM    988  CD1 LEU A  64       2.763  39.629 -10.456  1.00  1.24           C  
ATOM    989  CD2 LEU A  64       3.305  39.756  -7.999  1.00  1.24           C  
ATOM    990  H   LEU A  64       0.554  36.684  -8.222  1.00  1.24           H  
ATOM    991  HA  LEU A  64       1.119  39.126  -6.610  1.00  1.24           H  
ATOM    992 1HB  LEU A  64       0.404  38.803  -9.546  1.00  1.24           H  
ATOM    993 2HB  LEU A  64       0.783  40.333  -8.743  1.00  1.24           H  
ATOM    994  HG  LEU A  64       2.710  38.004  -9.084  1.00  1.24           H  
ATOM    995 1HD1 LEU A  64       3.818  39.486 -10.693  1.00  1.24           H  
ATOM    996 2HD1 LEU A  64       2.154  39.110 -11.195  1.00  1.24           H  
ATOM    997 3HD1 LEU A  64       2.527  40.689 -10.474  1.00  1.24           H  
ATOM    998 1HD2 LEU A  64       4.366  39.623  -8.213  1.00  1.24           H  
ATOM    999 2HD2 LEU A  64       3.073  40.821  -7.975  1.00  1.24           H  
ATOM   1000 3HD2 LEU A  64       3.080  39.324  -7.020  1.00  1.24           H  
ATOM   1001  N   LEU A  65      -1.717  37.905  -7.208  1.00  1.22           N  
ATOM   1002  CA  LEU A  65      -3.148  37.971  -6.965  1.00  1.22           C  
ATOM   1003  C   LEU A  65      -3.408  37.940  -5.465  1.00  1.22           C  
ATOM   1004  O   LEU A  65      -2.535  37.551  -4.689  1.00  1.22           O  
ATOM   1005  CB  LEU A  65      -3.844  36.784  -7.611  1.00  1.22           C  
ATOM   1006  CG  LEU A  65      -3.664  36.661  -9.090  1.00  1.22           C  
ATOM   1007  CD1 LEU A  65      -4.310  35.420  -9.540  1.00  1.22           C  
ATOM   1008  CD2 LEU A  65      -4.264  37.859  -9.774  1.00  1.22           C  
ATOM   1009  H   LEU A  65      -1.296  37.002  -7.447  1.00  1.22           H  
ATOM   1010  HA  LEU A  65      -3.538  38.900  -7.376  1.00  1.22           H  
ATOM   1011 1HB  LEU A  65      -3.490  35.877  -7.152  1.00  1.22           H  
ATOM   1012 2HB  LEU A  65      -4.913  36.857  -7.406  1.00  1.22           H  
ATOM   1013  HG  LEU A  65      -2.602  36.599  -9.331  1.00  1.22           H  
ATOM   1014 1HD1 LEU A  65      -4.167  35.349 -10.594  1.00  1.22           H  
ATOM   1015 2HD1 LEU A  65      -3.862  34.559  -9.043  1.00  1.22           H  
ATOM   1016 3HD1 LEU A  65      -5.357  35.463  -9.311  1.00  1.22           H  
ATOM   1017 1HD2 LEU A  65      -4.138  37.764 -10.855  1.00  1.22           H  
ATOM   1018 2HD2 LEU A  65      -5.321  37.913  -9.534  1.00  1.22           H  
ATOM   1019 3HD2 LEU A  65      -3.765  38.764  -9.427  1.00  1.22           H  
ATOM   1020  N   GLY A  66      -4.594  38.366  -5.046  1.00  1.15           N  
ATOM   1021  CA  GLY A  66      -4.926  38.259  -3.637  1.00  1.15           C  
ATOM   1022  C   GLY A  66      -5.273  36.799  -3.404  1.00  1.15           C  
ATOM   1023  O   GLY A  66      -5.134  36.006  -4.325  1.00  1.15           O  
ATOM   1024  H   GLY A  66      -5.272  38.721  -5.704  1.00  1.15           H  
ATOM   1025 1HA  GLY A  66      -4.071  38.561  -3.033  1.00  1.15           H  
ATOM   1026 2HA  GLY A  66      -5.773  38.904  -3.400  1.00  1.15           H  
ATOM   1027  N   PRO A  67      -5.733  36.409  -2.219  1.00  1.06           N  
ATOM   1028  CA  PRO A  67      -6.065  35.044  -1.866  1.00  1.06           C  
ATOM   1029  C   PRO A  67      -7.128  34.501  -2.825  1.00  1.06           C  
ATOM   1030  O   PRO A  67      -7.906  35.281  -3.373  1.00  1.06           O  
ATOM   1031  CB  PRO A  67      -6.616  35.195  -0.444  1.00  1.06           C  
ATOM   1032  CG  PRO A  67      -5.997  36.484   0.073  1.00  1.06           C  
ATOM   1033  CD  PRO A  67      -5.914  37.386  -1.140  1.00  1.06           C  
ATOM   1034  HA  PRO A  67      -5.140  34.455  -1.891  1.00  1.06           H  
ATOM   1035 1HB  PRO A  67      -7.717  35.222  -0.472  1.00  1.06           H  
ATOM   1036 2HB  PRO A  67      -6.335  34.331   0.169  1.00  1.06           H  
ATOM   1037 1HG  PRO A  67      -6.623  36.907   0.875  1.00  1.06           H  
ATOM   1038 2HG  PRO A  67      -5.012  36.278   0.518  1.00  1.06           H  
ATOM   1039 1HD  PRO A  67      -6.850  37.947  -1.277  1.00  1.06           H  
ATOM   1040 2HD  PRO A  67      -5.043  38.043  -1.037  1.00  1.06           H  
ATOM   1041  N   PRO A  68      -7.190  33.177  -3.032  1.00  0.96           N  
ATOM   1042  CA  PRO A  68      -8.146  32.489  -3.877  1.00  0.96           C  
ATOM   1043  C   PRO A  68      -9.526  32.549  -3.261  1.00  0.96           C  
ATOM   1044  O   PRO A  68      -9.671  32.638  -2.039  1.00  0.96           O  
ATOM   1045  CB  PRO A  68      -7.607  31.052  -3.911  1.00  0.96           C  
ATOM   1046  CG  PRO A  68      -6.851  30.926  -2.590  1.00  0.96           C  
ATOM   1047  CD  PRO A  68      -6.247  32.286  -2.349  1.00  0.96           C  
ATOM   1048  HA  PRO A  68      -8.156  32.935  -4.878  1.00  0.96           H  
ATOM   1049 1HB  PRO A  68      -8.448  30.343  -4.003  1.00  0.96           H  
ATOM   1050 2HB  PRO A  68      -6.975  30.911  -4.800  1.00  0.96           H  
ATOM   1051 1HG  PRO A  68      -7.548  30.630  -1.796  1.00  0.96           H  
ATOM   1052 2HG  PRO A  68      -6.093  30.163  -2.627  1.00  0.96           H  
ATOM   1053 1HD  PRO A  68      -6.223  32.471  -1.275  1.00  0.96           H  
ATOM   1054 2HD  PRO A  68      -5.250  32.344  -2.813  1.00  0.96           H  
ATOM   1055  N   ASP A  69     -10.530  32.457  -4.117  1.00  0.88           N  
ATOM   1056  CA  ASP A  69     -11.928  32.390  -3.719  1.00  0.88           C  
ATOM   1057  C   ASP A  69     -12.360  30.958  -3.466  1.00  0.88           C  
ATOM   1058  O   ASP A  69     -13.244  30.699  -2.647  1.00  0.88           O  
ATOM   1059  CB  ASP A  69     -12.801  33.050  -4.779  1.00  0.88           C  
ATOM   1060  CG  ASP A  69     -12.575  34.568  -4.846  1.00  0.88           C  
ATOM   1061  OD1 ASP A  69     -12.989  35.263  -3.935  1.00  0.88           O  
ATOM   1062  OD2 ASP A  69     -11.960  35.038  -5.763  1.00  0.88           O  
ATOM   1063  H   ASP A  69     -10.304  32.373  -5.103  1.00  0.88           H  
ATOM   1064  HA  ASP A  69     -12.047  32.946  -2.788  1.00  0.88           H  
ATOM   1065 1HB  ASP A  69     -12.573  32.614  -5.756  1.00  0.88           H  
ATOM   1066 2HB  ASP A  69     -13.850  32.853  -4.565  1.00  0.88           H  
ATOM   1067  N   SER A  70     -11.727  30.024  -4.168  1.00  0.84           N  
ATOM   1068  CA  SER A  70     -12.087  28.622  -4.018  1.00  0.84           C  
ATOM   1069  C   SER A  70     -10.937  27.677  -4.310  1.00  0.84           C  
ATOM   1070  O   SER A  70     -10.103  27.927  -5.186  1.00  0.84           O  
ATOM   1071  CB  SER A  70     -13.248  28.279  -4.926  1.00  0.84           C  
ATOM   1072  OG  SER A  70     -13.573  26.925  -4.824  1.00  0.84           O  
ATOM   1073  H   SER A  70     -11.014  30.311  -4.839  1.00  0.84           H  
ATOM   1074  HA  SER A  70     -12.398  28.461  -2.985  1.00  0.84           H  
ATOM   1075 1HB  SER A  70     -14.113  28.886  -4.658  1.00  0.84           H  
ATOM   1076 2HB  SER A  70     -12.987  28.516  -5.954  1.00  0.84           H  
ATOM   1077  HG  SER A  70     -12.756  26.446  -5.009  1.00  0.84           H  
ATOM   1078  N   VAL A  71     -10.886  26.588  -3.544  1.00  0.83           N  
ATOM   1079  CA  VAL A  71      -9.876  25.566  -3.764  1.00  0.83           C  
ATOM   1080  C   VAL A  71     -10.573  24.226  -3.971  1.00  0.83           C  
ATOM   1081  O   VAL A  71     -11.413  23.818  -3.164  1.00  0.83           O  
ATOM   1082  CB  VAL A  71      -8.881  25.498  -2.598  1.00  0.83           C  
ATOM   1083  CG1 VAL A  71      -7.827  24.422  -2.897  1.00  0.83           C  
ATOM   1084  CG2 VAL A  71      -8.270  26.871  -2.402  1.00  0.83           C  
ATOM   1085  H   VAL A  71     -11.582  26.454  -2.823  1.00  0.83           H  
ATOM   1086  HA  VAL A  71      -9.322  25.815  -4.660  1.00  0.83           H  
ATOM   1087  HB  VAL A  71      -9.395  25.196  -1.688  1.00  0.83           H  
ATOM   1088 1HG1 VAL A  71      -7.119  24.364  -2.073  1.00  0.83           H  
ATOM   1089 2HG1 VAL A  71      -8.313  23.455  -3.026  1.00  0.83           H  
ATOM   1090 3HG1 VAL A  71      -7.294  24.683  -3.815  1.00  0.83           H  
ATOM   1091 1HG2 VAL A  71      -7.555  26.842  -1.585  1.00  0.83           H  
ATOM   1092 2HG2 VAL A  71      -7.780  27.156  -3.315  1.00  0.83           H  
ATOM   1093 3HG2 VAL A  71      -9.043  27.597  -2.171  1.00  0.83           H  
ATOM   1094  N   VAL A  72     -10.249  23.575  -5.077  1.00  0.84           N  
ATOM   1095  CA  VAL A  72     -10.873  22.327  -5.476  1.00  0.84           C  
ATOM   1096  C   VAL A  72      -9.880  21.180  -5.647  1.00  0.84           C  
ATOM   1097  O   VAL A  72      -8.914  21.291  -6.396  1.00  0.84           O  
ATOM   1098  CB  VAL A  72     -11.583  22.588  -6.823  1.00  0.84           C  
ATOM   1099  CG1 VAL A  72     -12.232  21.339  -7.339  1.00  0.84           C  
ATOM   1100  CG2 VAL A  72     -12.604  23.719  -6.659  1.00  0.84           C  
ATOM   1101  H   VAL A  72      -9.536  23.984  -5.673  1.00  0.84           H  
ATOM   1102  HA  VAL A  72     -11.606  22.048  -4.718  1.00  0.84           H  
ATOM   1103  HB  VAL A  72     -10.850  22.887  -7.549  1.00  0.84           H  
ATOM   1104 1HG1 VAL A  72     -12.705  21.545  -8.297  1.00  0.84           H  
ATOM   1105 2HG1 VAL A  72     -11.477  20.572  -7.471  1.00  0.84           H  
ATOM   1106 3HG1 VAL A  72     -12.981  20.995  -6.630  1.00  0.84           H  
ATOM   1107 1HG2 VAL A  72     -13.083  23.912  -7.617  1.00  0.84           H  
ATOM   1108 2HG2 VAL A  72     -13.358  23.429  -5.926  1.00  0.84           H  
ATOM   1109 3HG2 VAL A  72     -12.105  24.626  -6.325  1.00  0.84           H  
ATOM   1110  N   ASP A  73     -10.069  20.071  -4.943  1.00  0.88           N  
ATOM   1111  CA  ASP A  73      -9.153  18.955  -5.188  1.00  0.88           C  
ATOM   1112  C   ASP A  73      -9.374  18.487  -6.623  1.00  0.88           C  
ATOM   1113  O   ASP A  73     -10.531  18.329  -7.014  1.00  0.88           O  
ATOM   1114  CB  ASP A  73      -9.406  17.799  -4.218  1.00  0.88           C  
ATOM   1115  CG  ASP A  73      -9.000  18.110  -2.774  1.00  0.88           C  
ATOM   1116  OD1 ASP A  73      -8.352  19.117  -2.550  1.00  0.88           O  
ATOM   1117  OD2 ASP A  73      -9.318  17.345  -1.906  1.00  0.88           O  
ATOM   1118  H   ASP A  73     -10.845  19.988  -4.299  1.00  0.88           H  
ATOM   1119  HA  ASP A  73      -8.124  19.295  -5.089  1.00  0.88           H  
ATOM   1120 1HB  ASP A  73     -10.463  17.532  -4.238  1.00  0.88           H  
ATOM   1121 2HB  ASP A  73      -8.844  16.923  -4.555  1.00  0.88           H  
ATOM   1122  N   VAL A  74      -8.314  18.190  -7.384  1.00  0.93           N  
ATOM   1123  CA  VAL A  74      -8.552  17.690  -8.742  1.00  0.93           C  
ATOM   1124  C   VAL A  74      -7.968  16.304  -8.997  1.00  0.93           C  
ATOM   1125  O   VAL A  74      -8.417  15.598  -9.903  1.00  0.93           O  
ATOM   1126  CB  VAL A  74      -8.020  18.677  -9.803  1.00  0.93           C  
ATOM   1127  CG1 VAL A  74      -8.771  20.004  -9.706  1.00  0.93           C  
ATOM   1128  CG2 VAL A  74      -6.586  18.920  -9.615  1.00  0.93           C  
ATOM   1129  H   VAL A  74      -7.362  18.320  -7.040  1.00  0.93           H  
ATOM   1130  HA  VAL A  74      -9.628  17.619  -8.893  1.00  0.93           H  
ATOM   1131  HB  VAL A  74      -8.199  18.256 -10.792  1.00  0.93           H  
ATOM   1132 1HG1 VAL A  74      -8.405  20.675 -10.475  1.00  0.93           H  
ATOM   1133 2HG1 VAL A  74      -9.837  19.834  -9.851  1.00  0.93           H  
ATOM   1134 3HG1 VAL A  74      -8.607  20.442  -8.731  1.00  0.93           H  
ATOM   1135 1HG2 VAL A  74      -6.228  19.614 -10.374  1.00  0.93           H  
ATOM   1136 2HG2 VAL A  74      -6.438  19.347  -8.637  1.00  0.93           H  
ATOM   1137 3HG2 VAL A  74      -6.044  17.981  -9.697  1.00  0.93           H  
ATOM   1138  N   GLY A  75      -7.001  15.887  -8.187  1.00  1.01           N  
ATOM   1139  CA  GLY A  75      -6.398  14.580  -8.404  1.00  1.01           C  
ATOM   1140  C   GLY A  75      -5.110  14.411  -7.627  1.00  1.01           C  
ATOM   1141  O   GLY A  75      -4.976  14.904  -6.505  1.00  1.01           O  
ATOM   1142  H   GLY A  75      -6.636  16.508  -7.469  1.00  1.01           H  
ATOM   1143 1HA  GLY A  75      -7.104  13.802  -8.115  1.00  1.01           H  
ATOM   1144 2HA  GLY A  75      -6.197  14.448  -9.466  1.00  1.01           H  
ATOM   1145  N   SER A  76      -4.206  13.628  -8.196  1.00  1.11           N  
ATOM   1146  CA  SER A  76      -2.915  13.320  -7.601  1.00  1.11           C  
ATOM   1147  C   SER A  76      -1.969  12.855  -8.697  1.00  1.11           C  
ATOM   1148  O   SER A  76      -2.425  12.420  -9.759  1.00  1.11           O  
ATOM   1149  CB  SER A  76      -3.064  12.247  -6.549  1.00  1.11           C  
ATOM   1150  OG  SER A  76      -3.443  11.034  -7.141  1.00  1.11           O  
ATOM   1151  H   SER A  76      -4.412  13.246  -9.107  1.00  1.11           H  
ATOM   1152  HA  SER A  76      -2.506  14.210  -7.139  1.00  1.11           H  
ATOM   1153 1HB  SER A  76      -2.123  12.138  -6.022  1.00  1.11           H  
ATOM   1154 2HB  SER A  76      -3.812  12.549  -5.818  1.00  1.11           H  
ATOM   1155  HG  SER A  76      -2.728  10.804  -7.743  1.00  1.11           H  
ATOM   1156  N   THR A  77      -0.674  12.864  -8.420  1.00  1.21           N  
ATOM   1157  CA  THR A  77       0.296  12.339  -9.375  1.00  1.21           C  
ATOM   1158  C   THR A  77       1.456  11.621  -8.716  1.00  1.21           C  
ATOM   1159  O   THR A  77       1.800  11.875  -7.569  1.00  1.21           O  
ATOM   1160  CB  THR A  77       0.868  13.451 -10.267  1.00  1.21           C  
ATOM   1161  OG1 THR A  77       1.703  12.861 -11.266  1.00  1.21           O  
ATOM   1162  CG2 THR A  77       1.701  14.421  -9.455  1.00  1.21           C  
ATOM   1163  H   THR A  77      -0.365  13.300  -7.553  1.00  1.21           H  
ATOM   1164  HA  THR A  77      -0.213  11.619 -10.016  1.00  1.21           H  
ATOM   1165  HB  THR A  77       0.048  13.984 -10.749  1.00  1.21           H  
ATOM   1166  HG1 THR A  77       1.876  13.526 -11.945  1.00  1.21           H  
ATOM   1167 1HG2 THR A  77       2.105  15.193 -10.110  1.00  1.21           H  
ATOM   1168 2HG2 THR A  77       1.076  14.882  -8.689  1.00  1.21           H  
ATOM   1169 3HG2 THR A  77       2.524  13.883  -8.984  1.00  1.21           H  
ATOM   1170  N   GLU A  78       2.053  10.696  -9.456  1.00  1.30           N  
ATOM   1171  CA  GLU A  78       3.242   9.984  -8.992  1.00  1.30           C  
ATOM   1172  C   GLU A  78       4.463  10.354  -9.835  1.00  1.30           C  
ATOM   1173  O   GLU A  78       5.506   9.701  -9.767  1.00  1.30           O  
ATOM   1174  CB  GLU A  78       3.003   8.469  -9.003  1.00  1.30           C  
ATOM   1175  CG  GLU A  78       1.894   8.012  -8.050  1.00  1.30           C  
ATOM   1176  CD  GLU A  78       1.684   6.509  -8.033  1.00  1.30           C  
ATOM   1177  OE1 GLU A  78       2.372   5.821  -8.748  1.00  1.30           O  
ATOM   1178  OE2 GLU A  78       0.835   6.056  -7.298  1.00  1.30           O  
ATOM   1179  H   GLU A  78       1.698  10.515 -10.386  1.00  1.30           H  
ATOM   1180  HA  GLU A  78       3.448  10.286  -7.965  1.00  1.30           H  
ATOM   1181 1HB  GLU A  78       2.744   8.148 -10.010  1.00  1.30           H  
ATOM   1182 2HB  GLU A  78       3.922   7.957  -8.717  1.00  1.30           H  
ATOM   1183 1HG  GLU A  78       2.150   8.344  -7.041  1.00  1.30           H  
ATOM   1184 2HG  GLU A  78       0.964   8.502  -8.334  1.00  1.30           H  
ATOM   1185  N   VAL A  79       4.314  11.391 -10.654  1.00  1.37           N  
ATOM   1186  CA  VAL A  79       5.372  11.859 -11.542  1.00  1.37           C  
ATOM   1187  C   VAL A  79       6.470  12.665 -10.839  1.00  1.37           C  
ATOM   1188  O   VAL A  79       6.186  13.564 -10.042  1.00  1.37           O  
ATOM   1189  CB  VAL A  79       4.736  12.692 -12.673  1.00  1.37           C  
ATOM   1190  CG1 VAL A  79       5.784  13.319 -13.542  1.00  1.37           C  
ATOM   1191  CG2 VAL A  79       3.861  11.781 -13.512  1.00  1.37           C  
ATOM   1192  H   VAL A  79       3.420  11.880 -10.678  1.00  1.37           H  
ATOM   1193  HA  VAL A  79       5.837  10.981 -11.993  1.00  1.37           H  
ATOM   1194  HB  VAL A  79       4.140  13.492 -12.239  1.00  1.37           H  
ATOM   1195 1HG1 VAL A  79       5.311  13.899 -14.334  1.00  1.37           H  
ATOM   1196 2HG1 VAL A  79       6.400  13.974 -12.946  1.00  1.37           H  
ATOM   1197 3HG1 VAL A  79       6.395  12.538 -13.982  1.00  1.37           H  
ATOM   1198 1HG2 VAL A  79       3.395  12.358 -14.310  1.00  1.37           H  
ATOM   1199 2HG2 VAL A  79       4.475  10.991 -13.946  1.00  1.37           H  
ATOM   1200 3HG2 VAL A  79       3.089  11.336 -12.888  1.00  1.37           H  
ATOM   1201  N   THR A  80       7.725  12.328 -11.148  1.00  1.42           N  
ATOM   1202  CA  THR A  80       8.908  13.014 -10.624  1.00  1.42           C  
ATOM   1203  C   THR A  80       8.848  14.490 -11.000  1.00  1.42           C  
ATOM   1204  O   THR A  80       8.564  14.826 -12.153  1.00  1.42           O  
ATOM   1205  CB  THR A  80      10.212  12.385 -11.163  1.00  1.42           C  
ATOM   1206  OG1 THR A  80      10.266  11.005 -10.794  1.00  1.42           O  
ATOM   1207  CG2 THR A  80      11.441  13.094 -10.624  1.00  1.42           C  
ATOM   1208  H   THR A  80       7.859  11.557 -11.788  1.00  1.42           H  
ATOM   1209  HA  THR A  80       8.903  12.936  -9.535  1.00  1.42           H  
ATOM   1210  HB  THR A  80      10.225  12.462 -12.237  1.00  1.42           H  
ATOM   1211  HG1 THR A  80      11.083  10.614 -11.122  1.00  1.42           H  
ATOM   1212 1HG2 THR A  80      12.337  12.625 -11.030  1.00  1.42           H  
ATOM   1213 2HG2 THR A  80      11.426  14.120 -10.914  1.00  1.42           H  
ATOM   1214 3HG2 THR A  80      11.456  13.023  -9.540  1.00  1.42           H  
ATOM   1215  N   GLU A  81       9.145  15.371 -10.046  1.00  1.43           N  
ATOM   1216  CA  GLU A  81       9.093  16.815 -10.282  1.00  1.43           C  
ATOM   1217  C   GLU A  81       9.837  17.240 -11.543  1.00  1.43           C  
ATOM   1218  O   GLU A  81       9.348  18.075 -12.297  1.00  1.43           O  
ATOM   1219  CB  GLU A  81       9.662  17.567  -9.080  1.00  1.43           C  
ATOM   1220  CG  GLU A  81       9.523  19.074  -9.161  1.00  1.43           C  
ATOM   1221  CD  GLU A  81      10.067  19.772  -7.940  1.00  1.43           C  
ATOM   1222  OE1 GLU A  81      10.601  19.102  -7.089  1.00  1.43           O  
ATOM   1223  OE2 GLU A  81       9.927  20.965  -7.842  1.00  1.43           O  
ATOM   1224  H   GLU A  81       9.380  15.031  -9.124  1.00  1.43           H  
ATOM   1225  HA  GLU A  81       8.057  17.104 -10.408  1.00  1.43           H  
ATOM   1226 1HB  GLU A  81       9.158  17.232  -8.174  1.00  1.43           H  
ATOM   1227 2HB  GLU A  81      10.722  17.332  -8.974  1.00  1.43           H  
ATOM   1228 1HG  GLU A  81      10.060  19.420 -10.037  1.00  1.43           H  
ATOM   1229 2HG  GLU A  81       8.468  19.328  -9.288  1.00  1.43           H  
ATOM   1230  N   GLU A  82      10.996  16.652 -11.801  1.00  1.42           N  
ATOM   1231  CA  GLU A  82      11.773  17.016 -12.975  1.00  1.42           C  
ATOM   1232  C   GLU A  82      11.011  16.761 -14.279  1.00  1.42           C  
ATOM   1233  O   GLU A  82      11.116  17.541 -15.224  1.00  1.42           O  
ATOM   1234  CB  GLU A  82      13.074  16.224 -12.994  1.00  1.42           C  
ATOM   1235  CG  GLU A  82      14.058  16.606 -11.898  1.00  1.42           C  
ATOM   1236  CD  GLU A  82      15.298  15.741 -11.885  1.00  1.42           C  
ATOM   1237  OE1 GLU A  82      15.338  14.777 -12.614  1.00  1.42           O  
ATOM   1238  OE2 GLU A  82      16.204  16.047 -11.145  1.00  1.42           O  
ATOM   1239  H   GLU A  82      11.350  15.962 -11.156  1.00  1.42           H  
ATOM   1240  HA  GLU A  82      12.000  18.083 -12.917  1.00  1.42           H  
ATOM   1241 1HB  GLU A  82      12.848  15.161 -12.887  1.00  1.42           H  
ATOM   1242 2HB  GLU A  82      13.567  16.358 -13.956  1.00  1.42           H  
ATOM   1243 1HG  GLU A  82      14.354  17.646 -12.037  1.00  1.42           H  
ATOM   1244 2HG  GLU A  82      13.554  16.526 -10.934  1.00  1.42           H  
ATOM   1245  N   ILE A  83      10.248  15.665 -14.327  1.00  1.41           N  
ATOM   1246  CA  ILE A  83       9.505  15.289 -15.525  1.00  1.41           C  
ATOM   1247  C   ILE A  83       8.389  16.279 -15.705  1.00  1.41           C  
ATOM   1248  O   ILE A  83       8.116  16.763 -16.806  1.00  1.41           O  
ATOM   1249  CB  ILE A  83       8.874  13.902 -15.382  1.00  1.41           C  
ATOM   1250  CG1 ILE A  83       9.922  12.827 -15.300  1.00  1.41           C  
ATOM   1251  CG2 ILE A  83       7.918  13.652 -16.535  1.00  1.41           C  
ATOM   1252  CD1 ILE A  83       9.334  11.494 -14.876  1.00  1.41           C  
ATOM   1253  H   ILE A  83      10.137  15.102 -13.493  1.00  1.41           H  
ATOM   1254  HA  ILE A  83      10.164  15.323 -16.392  1.00  1.41           H  
ATOM   1255  HB  ILE A  83       8.336  13.868 -14.457  1.00  1.41           H  
ATOM   1256 1HG1 ILE A  83      10.402  12.712 -16.272  1.00  1.41           H  
ATOM   1257 2HG1 ILE A  83      10.678  13.125 -14.573  1.00  1.41           H  
ATOM   1258 1HG2 ILE A  83       7.450  12.678 -16.412  1.00  1.41           H  
ATOM   1259 2HG2 ILE A  83       7.149  14.424 -16.541  1.00  1.41           H  
ATOM   1260 3HG2 ILE A  83       8.468  13.678 -17.475  1.00  1.41           H  
ATOM   1261 1HD1 ILE A  83      10.123  10.747 -14.820  1.00  1.41           H  
ATOM   1262 2HD1 ILE A  83       8.862  11.598 -13.905  1.00  1.41           H  
ATOM   1263 3HD1 ILE A  83       8.588  11.180 -15.604  1.00  1.41           H  
ATOM   1264  N   PHE A  84       7.723  16.553 -14.595  1.00  1.41           N  
ATOM   1265  CA  PHE A  84       6.618  17.478 -14.551  1.00  1.41           C  
ATOM   1266  C   PHE A  84       7.056  18.847 -15.047  1.00  1.41           C  
ATOM   1267  O   PHE A  84       6.374  19.463 -15.860  1.00  1.41           O  
ATOM   1268  CB  PHE A  84       6.031  17.522 -13.156  1.00  1.41           C  
ATOM   1269  CG  PHE A  84       4.930  18.459 -13.000  1.00  1.41           C  
ATOM   1270  CD1 PHE A  84       3.681  18.186 -13.539  1.00  1.41           C  
ATOM   1271  CD2 PHE A  84       5.107  19.598 -12.275  1.00  1.41           C  
ATOM   1272  CE1 PHE A  84       2.648  19.066 -13.366  1.00  1.41           C  
ATOM   1273  CE2 PHE A  84       4.085  20.450 -12.097  1.00  1.41           C  
ATOM   1274  CZ  PHE A  84       2.858  20.206 -12.641  1.00  1.41           C  
ATOM   1275  H   PHE A  84       8.023  16.096 -13.730  1.00  1.41           H  
ATOM   1276  HA  PHE A  84       5.840  17.108 -15.219  1.00  1.41           H  
ATOM   1277 1HB  PHE A  84       5.684  16.526 -12.883  1.00  1.41           H  
ATOM   1278 2HB  PHE A  84       6.809  17.797 -12.450  1.00  1.41           H  
ATOM   1279  HD1 PHE A  84       3.533  17.269 -14.109  1.00  1.41           H  
ATOM   1280  HD2 PHE A  84       6.086  19.810 -11.834  1.00  1.41           H  
ATOM   1281  HE1 PHE A  84       1.670  18.860 -13.798  1.00  1.41           H  
ATOM   1282  HE2 PHE A  84       4.239  21.333 -11.531  1.00  1.41           H  
ATOM   1283  HZ  PHE A  84       2.050  20.921 -12.489  1.00  1.41           H  
ATOM   1284  N   LEU A  85       8.186  19.338 -14.561  1.00  1.44           N  
ATOM   1285  CA  LEU A  85       8.655  20.632 -15.011  1.00  1.44           C  
ATOM   1286  C   LEU A  85       8.978  20.620 -16.520  1.00  1.44           C  
ATOM   1287  O   LEU A  85       8.678  21.593 -17.227  1.00  1.44           O  
ATOM   1288  CB  LEU A  85       9.866  21.037 -14.185  1.00  1.44           C  
ATOM   1289  CG  LEU A  85       9.565  21.330 -12.705  1.00  1.44           C  
ATOM   1290  CD1 LEU A  85      10.873  21.550 -11.971  1.00  1.44           C  
ATOM   1291  CD2 LEU A  85       8.637  22.520 -12.596  1.00  1.44           C  
ATOM   1292  H   LEU A  85       8.718  18.812 -13.869  1.00  1.44           H  
ATOM   1293  HA  LEU A  85       7.862  21.358 -14.836  1.00  1.44           H  
ATOM   1294 1HB  LEU A  85      10.588  20.216 -14.218  1.00  1.44           H  
ATOM   1295 2HB  LEU A  85      10.322  21.919 -14.629  1.00  1.44           H  
ATOM   1296  HG  LEU A  85       9.074  20.475 -12.257  1.00  1.44           H  
ATOM   1297 1HD1 LEU A  85      10.671  21.738 -10.913  1.00  1.44           H  
ATOM   1298 2HD1 LEU A  85      11.491  20.654 -12.066  1.00  1.44           H  
ATOM   1299 3HD1 LEU A  85      11.395  22.402 -12.398  1.00  1.44           H  
ATOM   1300 1HD2 LEU A  85       8.424  22.707 -11.544  1.00  1.44           H  
ATOM   1301 2HD2 LEU A  85       9.104  23.399 -13.036  1.00  1.44           H  
ATOM   1302 3HD2 LEU A  85       7.716  22.296 -13.118  1.00  1.44           H  
ATOM   1303  N   GLU A  86       9.555  19.516 -17.046  1.00  1.50           N  
ATOM   1304  CA  GLU A  86       9.804  19.462 -18.496  1.00  1.50           C  
ATOM   1305  C   GLU A  86       8.473  19.514 -19.254  1.00  1.50           C  
ATOM   1306  O   GLU A  86       8.341  20.212 -20.274  1.00  1.50           O  
ATOM   1307  CB  GLU A  86      10.573  18.191 -18.891  1.00  1.50           C  
ATOM   1308  CG  GLU A  86      12.045  18.158 -18.467  1.00  1.50           C  
ATOM   1309  CD  GLU A  86      12.746  16.851 -18.825  1.00  1.50           C  
ATOM   1310  OE1 GLU A  86      12.087  15.939 -19.275  1.00  1.50           O  
ATOM   1311  OE2 GLU A  86      13.942  16.778 -18.654  1.00  1.50           O  
ATOM   1312  H   GLU A  86       9.837  18.736 -16.448  1.00  1.50           H  
ATOM   1313  HA  GLU A  86      10.397  20.328 -18.780  1.00  1.50           H  
ATOM   1314 1HB  GLU A  86      10.088  17.324 -18.442  1.00  1.50           H  
ATOM   1315 2HB  GLU A  86      10.532  18.064 -19.971  1.00  1.50           H  
ATOM   1316 1HG  GLU A  86      12.566  18.979 -18.955  1.00  1.50           H  
ATOM   1317 2HG  GLU A  86      12.108  18.317 -17.397  1.00  1.50           H  
ATOM   1318  N   TYR A  87       7.472  18.817 -18.720  1.00  1.60           N  
ATOM   1319  CA  TYR A  87       6.124  18.816 -19.260  1.00  1.60           C  
ATOM   1320  C   TYR A  87       5.547  20.216 -19.290  1.00  1.60           C  
ATOM   1321  O   TYR A  87       5.079  20.672 -20.333  1.00  1.60           O  
ATOM   1322  CB  TYR A  87       5.251  17.850 -18.457  1.00  1.60           C  
ATOM   1323  CG  TYR A  87       3.775  17.948 -18.648  1.00  1.60           C  
ATOM   1324  CD1 TYR A  87       3.145  17.424 -19.758  1.00  1.60           C  
ATOM   1325  CD2 TYR A  87       3.036  18.558 -17.639  1.00  1.60           C  
ATOM   1326  CE1 TYR A  87       1.771  17.516 -19.865  1.00  1.60           C  
ATOM   1327  CE2 TYR A  87       1.676  18.647 -17.740  1.00  1.60           C  
ATOM   1328  CZ  TYR A  87       1.037  18.131 -18.850  1.00  1.60           C  
ATOM   1329  OH  TYR A  87      -0.332  18.222 -18.957  1.00  1.60           O  
ATOM   1330  H   TYR A  87       7.663  18.242 -17.896  1.00  1.60           H  
ATOM   1331  HA  TYR A  87       6.168  18.458 -20.289  1.00  1.60           H  
ATOM   1332 1HB  TYR A  87       5.548  16.830 -18.704  1.00  1.60           H  
ATOM   1333 2HB  TYR A  87       5.447  17.968 -17.420  1.00  1.60           H  
ATOM   1334  HD1 TYR A  87       3.727  16.941 -20.542  1.00  1.60           H  
ATOM   1335  HD2 TYR A  87       3.550  18.964 -16.760  1.00  1.60           H  
ATOM   1336  HE1 TYR A  87       1.264  17.108 -20.737  1.00  1.60           H  
ATOM   1337  HE2 TYR A  87       1.101  19.125 -16.947  1.00  1.60           H  
ATOM   1338  HH  TYR A  87      -0.615  17.817 -19.780  1.00  1.60           H  
ATOM   1339  N   LEU A  88       5.624  20.923 -18.166  1.00  1.73           N  
ATOM   1340  CA  LEU A  88       5.064  22.257 -18.118  1.00  1.73           C  
ATOM   1341  C   LEU A  88       5.788  23.187 -19.077  1.00  1.73           C  
ATOM   1342  O   LEU A  88       5.160  23.996 -19.762  1.00  1.73           O  
ATOM   1343  CB  LEU A  88       5.198  22.852 -16.728  1.00  1.73           C  
ATOM   1344  CG  LEU A  88       4.413  22.221 -15.613  1.00  1.73           C  
ATOM   1345  CD1 LEU A  88       4.780  22.951 -14.408  1.00  1.73           C  
ATOM   1346  CD2 LEU A  88       2.943  22.253 -15.876  1.00  1.73           C  
ATOM   1347  H   LEU A  88       6.035  20.502 -17.335  1.00  1.73           H  
ATOM   1348  HA  LEU A  88       4.018  22.205 -18.394  1.00  1.73           H  
ATOM   1349 1HB  LEU A  88       6.249  22.793 -16.445  1.00  1.73           H  
ATOM   1350 2HB  LEU A  88       4.928  23.898 -16.778  1.00  1.73           H  
ATOM   1351  HG  LEU A  88       4.712  21.188 -15.487  1.00  1.73           H  
ATOM   1352 1HD1 LEU A  88       4.270  22.561 -13.580  1.00  1.73           H  
ATOM   1353 2HD1 LEU A  88       5.841  22.879 -14.251  1.00  1.73           H  
ATOM   1354 3HD1 LEU A  88       4.504  23.982 -14.531  1.00  1.73           H  
ATOM   1355 1HD2 LEU A  88       2.419  21.796 -15.044  1.00  1.73           H  
ATOM   1356 2HD2 LEU A  88       2.609  23.264 -15.986  1.00  1.73           H  
ATOM   1357 3HD2 LEU A  88       2.736  21.693 -16.780  1.00  1.73           H  
ATOM   1358  N   SER A  89       7.106  23.042 -19.188  1.00  1.90           N  
ATOM   1359  CA  SER A  89       7.858  23.904 -20.079  1.00  1.90           C  
ATOM   1360  C   SER A  89       7.364  23.705 -21.507  1.00  1.90           C  
ATOM   1361  O   SER A  89       7.148  24.681 -22.242  1.00  1.90           O  
ATOM   1362  CB  SER A  89       9.333  23.582 -19.974  1.00  1.90           C  
ATOM   1363  OG  SER A  89       9.819  23.876 -18.688  1.00  1.90           O  
ATOM   1364  H   SER A  89       7.601  22.361 -18.610  1.00  1.90           H  
ATOM   1365  HA  SER A  89       7.691  24.940 -19.789  1.00  1.90           H  
ATOM   1366 1HB  SER A  89       9.492  22.529 -20.192  1.00  1.90           H  
ATOM   1367 2HB  SER A  89       9.882  24.158 -20.716  1.00  1.90           H  
ATOM   1368  HG  SER A  89       9.373  23.237 -18.088  1.00  1.90           H  
ATOM   1369  N   SER A  90       7.121  22.440 -21.875  1.00  2.10           N  
ATOM   1370  CA  SER A  90       6.618  22.097 -23.193  1.00  2.10           C  
ATOM   1371  C   SER A  90       5.221  22.673 -23.408  1.00  2.10           C  
ATOM   1372  O   SER A  90       4.927  23.182 -24.495  1.00  2.10           O  
ATOM   1373  CB  SER A  90       6.591  20.590 -23.374  1.00  2.10           C  
ATOM   1374  OG  SER A  90       7.890  20.058 -23.348  1.00  2.10           O  
ATOM   1375  H   SER A  90       7.330  21.683 -21.220  1.00  2.10           H  
ATOM   1376  HA  SER A  90       7.286  22.527 -23.939  1.00  2.10           H  
ATOM   1377 1HB  SER A  90       5.996  20.136 -22.589  1.00  2.10           H  
ATOM   1378 2HB  SER A  90       6.116  20.353 -24.322  1.00  2.10           H  
ATOM   1379  HG  SER A  90       8.195  20.159 -22.424  1.00  2.10           H  
ATOM   1380  N   LEU A  91       4.366  22.636 -22.369  1.00  2.33           N  
ATOM   1381  CA  LEU A  91       3.016  23.176 -22.503  1.00  2.33           C  
ATOM   1382  C   LEU A  91       3.126  24.668 -22.780  1.00  2.33           C  
ATOM   1383  O   LEU A  91       2.424  25.224 -23.627  1.00  2.33           O  
ATOM   1384  CB  LEU A  91       2.203  23.056 -21.209  1.00  2.33           C  
ATOM   1385  CG  LEU A  91       1.843  21.686 -20.667  1.00  2.33           C  
ATOM   1386  CD1 LEU A  91       1.107  21.921 -19.369  1.00  2.33           C  
ATOM   1387  CD2 LEU A  91       1.043  20.890 -21.635  1.00  2.33           C  
ATOM   1388  H   LEU A  91       4.657  22.189 -21.497  1.00  2.33           H  
ATOM   1389  HA  LEU A  91       2.505  22.683 -23.330  1.00  2.33           H  
ATOM   1390 1HB  LEU A  91       2.763  23.548 -20.430  1.00  2.33           H  
ATOM   1391 2HB  LEU A  91       1.283  23.606 -21.341  1.00  2.33           H  
ATOM   1392  HG  LEU A  91       2.743  21.142 -20.446  1.00  2.33           H  
ATOM   1393 1HD1 LEU A  91       0.851  20.989 -18.916  1.00  2.33           H  
ATOM   1394 2HD1 LEU A  91       1.734  22.490 -18.701  1.00  2.33           H  
ATOM   1395 3HD1 LEU A  91       0.199  22.483 -19.568  1.00  2.33           H  
ATOM   1396 1HD2 LEU A  91       0.812  19.927 -21.203  1.00  2.33           H  
ATOM   1397 2HD2 LEU A  91       0.140  21.395 -21.842  1.00  2.33           H  
ATOM   1398 3HD2 LEU A  91       1.612  20.749 -22.553  1.00  2.33           H  
ATOM   1399  N   GLY A  92       4.068  25.318 -22.111  1.00  2.60           N  
ATOM   1400  CA  GLY A  92       4.266  26.732 -22.321  1.00  2.60           C  
ATOM   1401  C   GLY A  92       4.546  27.001 -23.798  1.00  2.60           C  
ATOM   1402  O   GLY A  92       3.802  27.716 -24.465  1.00  2.60           O  
ATOM   1403  H   GLY A  92       4.631  24.821 -21.420  1.00  2.60           H  
ATOM   1404 1HA  GLY A  92       3.386  27.283 -21.994  1.00  2.60           H  
ATOM   1405 2HA  GLY A  92       5.110  27.065 -21.719  1.00  2.60           H  
ATOM   1406  N   GLU A  93       5.589  26.372 -24.333  1.00  2.96           N  
ATOM   1407  CA  GLU A  93       5.935  26.604 -25.735  1.00  2.96           C  
ATOM   1408  C   GLU A  93       4.872  26.152 -26.761  1.00  2.96           C  
ATOM   1409  O   GLU A  93       4.661  26.833 -27.770  1.00  2.96           O  
ATOM   1410  CB  GLU A  93       7.264  25.908 -26.068  1.00  2.96           C  
ATOM   1411  CG  GLU A  93       8.505  26.539 -25.420  1.00  2.96           C  
ATOM   1412  CD  GLU A  93       9.802  25.834 -25.791  1.00  2.96           C  
ATOM   1413  OE1 GLU A  93       9.746  24.811 -26.438  1.00  2.96           O  
ATOM   1414  OE2 GLU A  93      10.848  26.332 -25.435  1.00  2.96           O  
ATOM   1415  H   GLU A  93       6.154  25.757 -23.742  1.00  2.96           H  
ATOM   1416  HA  GLU A  93       6.076  27.675 -25.863  1.00  2.96           H  
ATOM   1417 1HB  GLU A  93       7.211  24.868 -25.737  1.00  2.96           H  
ATOM   1418 2HB  GLU A  93       7.409  25.901 -27.147  1.00  2.96           H  
ATOM   1419 1HG  GLU A  93       8.569  27.584 -25.721  1.00  2.96           H  
ATOM   1420 2HG  GLU A  93       8.378  26.508 -24.336  1.00  2.96           H  
ATOM   1421  N   SER A  94       4.210  25.015 -26.516  1.00  3.42           N  
ATOM   1422  CA  SER A  94       3.243  24.465 -27.469  1.00  3.42           C  
ATOM   1423  C   SER A  94       1.823  25.015 -27.352  1.00  3.42           C  
ATOM   1424  O   SER A  94       1.138  25.201 -28.362  1.00  3.42           O  
ATOM   1425  CB  SER A  94       3.169  22.960 -27.304  1.00  3.42           C  
ATOM   1426  OG  SER A  94       4.391  22.353 -27.620  1.00  3.42           O  
ATOM   1427  H   SER A  94       4.415  24.493 -25.667  1.00  3.42           H  
ATOM   1428  HA  SER A  94       3.607  24.688 -28.471  1.00  3.42           H  
ATOM   1429 1HB  SER A  94       2.895  22.722 -26.272  1.00  3.42           H  
ATOM   1430 2HB  SER A  94       2.386  22.570 -27.948  1.00  3.42           H  
ATOM   1431  HG  SER A  94       4.981  22.573 -26.884  1.00  3.42           H  
ATOM   1432  N   LEU A  95       1.364  25.239 -26.128  1.00  3.99           N  
ATOM   1433  CA  LEU A  95       0.011  25.689 -25.878  1.00  3.99           C  
ATOM   1434  C   LEU A  95      -0.068  27.179 -25.629  1.00  3.99           C  
ATOM   1435  O   LEU A  95      -1.085  27.809 -25.915  1.00  3.99           O  
ATOM   1436  CB  LEU A  95      -0.592  24.965 -24.696  1.00  3.99           C  
ATOM   1437  CG  LEU A  95      -0.683  23.506 -24.805  1.00  3.99           C  
ATOM   1438  CD1 LEU A  95      -1.271  22.998 -23.533  1.00  3.99           C  
ATOM   1439  CD2 LEU A  95      -1.527  23.143 -26.010  1.00  3.99           C  
ATOM   1440  H   LEU A  95       1.962  25.086 -25.327  1.00  3.99           H  
ATOM   1441  HA  LEU A  95      -0.589  25.457 -26.755  1.00  3.99           H  
ATOM   1442 1HB  LEU A  95      -0.033  25.212 -23.800  1.00  3.99           H  
ATOM   1443 2HB  LEU A  95      -1.573  25.305 -24.574  1.00  3.99           H  
ATOM   1444  HG  LEU A  95       0.317  23.079 -24.913  1.00  3.99           H  
ATOM   1445 1HD1 LEU A  95      -1.341  21.912 -23.574  1.00  3.99           H  
ATOM   1446 2HD1 LEU A  95      -0.637  23.302 -22.713  1.00  3.99           H  
ATOM   1447 3HD1 LEU A  95      -2.256  23.414 -23.393  1.00  3.99           H  
ATOM   1448 1HD2 LEU A  95      -1.603  22.058 -26.091  1.00  3.99           H  
ATOM   1449 2HD2 LEU A  95      -2.523  23.570 -25.899  1.00  3.99           H  
ATOM   1450 3HD2 LEU A  95      -1.061  23.542 -26.914  1.00  3.99           H  
ATOM   1451  N   PHE A  96       1.019  27.796 -25.177  1.00  4.66           N  
ATOM   1452  CA  PHE A  96       0.899  29.211 -24.917  1.00  4.66           C  
ATOM   1453  C   PHE A  96       1.931  30.085 -25.666  1.00  4.66           C  
ATOM   1454  O   PHE A  96       2.508  31.003 -25.081  1.00  4.66           O  
ATOM   1455  CB  PHE A  96       1.051  29.400 -23.411  1.00  4.66           C  
ATOM   1456  CG  PHE A  96       0.639  30.700 -22.875  1.00  4.66           C  
ATOM   1457  CD1 PHE A  96      -0.617  30.833 -22.285  1.00  4.66           C  
ATOM   1458  CD2 PHE A  96       1.456  31.801 -22.953  1.00  4.66           C  
ATOM   1459  CE1 PHE A  96      -1.032  32.038 -21.786  1.00  4.66           C  
ATOM   1460  CE2 PHE A  96       1.036  33.005 -22.460  1.00  4.66           C  
ATOM   1461  CZ  PHE A  96      -0.206  33.125 -21.877  1.00  4.66           C  
ATOM   1462  H   PHE A  96       1.881  27.298 -24.935  1.00  4.66           H  
ATOM   1463  HA  PHE A  96      -0.094  29.542 -25.204  1.00  4.66           H  
ATOM   1464 1HB  PHE A  96       0.449  28.647 -22.934  1.00  4.66           H  
ATOM   1465 2HB  PHE A  96       2.083  29.222 -23.130  1.00  4.66           H  
ATOM   1466  HD1 PHE A  96      -1.268  29.965 -22.219  1.00  4.66           H  
ATOM   1467  HD2 PHE A  96       2.440  31.716 -23.407  1.00  4.66           H  
ATOM   1468  HE1 PHE A  96      -2.016  32.132 -21.321  1.00  4.66           H  
ATOM   1469  HE2 PHE A  96       1.686  33.865 -22.525  1.00  4.66           H  
ATOM   1470  HZ  PHE A  96      -0.526  34.087 -21.483  1.00  4.66           H  
ATOM   1471  N   PRO A  97       1.999  30.017 -27.014  1.00  5.40           N  
ATOM   1472  CA  PRO A  97       2.867  30.802 -27.863  1.00  5.40           C  
ATOM   1473  C   PRO A  97       2.285  32.190 -27.905  1.00  5.40           C  
ATOM   1474  O   PRO A  97       1.426  32.480 -28.739  1.00  5.40           O  
ATOM   1475  CB  PRO A  97       2.781  30.092 -29.211  1.00  5.40           C  
ATOM   1476  CG  PRO A  97       1.397  29.510 -29.222  1.00  5.40           C  
ATOM   1477  CD  PRO A  97       1.152  29.098 -27.789  1.00  5.40           C  
ATOM   1478  HA  PRO A  97       3.890  30.805 -27.456  1.00  5.40           H  
ATOM   1479 1HB  PRO A  97       2.966  30.803 -30.027  1.00  5.40           H  
ATOM   1480 2HB  PRO A  97       3.564  29.311 -29.273  1.00  5.40           H  
ATOM   1481 1HG  PRO A  97       0.671  30.247 -29.586  1.00  5.40           H  
ATOM   1482 2HG  PRO A  97       1.358  28.655 -29.913  1.00  5.40           H  
ATOM   1483 1HD  PRO A  97       0.104  29.221 -27.542  1.00  5.40           H  
ATOM   1484 2HD  PRO A  97       1.513  28.065 -27.700  1.00  5.40           H  
ATOM   1485  N   PHE A  98       2.630  32.986 -26.897  1.00  6.12           N  
ATOM   1486  CA  PHE A  98       2.081  34.323 -26.678  1.00  6.12           C  
ATOM   1487  C   PHE A  98       0.598  34.200 -26.360  1.00  6.12           C  
ATOM   1488  O   PHE A  98      -0.205  35.093 -26.656  1.00  6.12           O  
ATOM   1489  CB  PHE A  98       2.266  35.211 -27.919  1.00  6.12           C  
ATOM   1490  CG  PHE A  98       3.676  35.263 -28.440  1.00  6.12           C  
ATOM   1491  CD1 PHE A  98       4.013  34.586 -29.609  1.00  6.12           C  
ATOM   1492  CD2 PHE A  98       4.658  35.975 -27.781  1.00  6.12           C  
ATOM   1493  CE1 PHE A  98       5.297  34.620 -30.101  1.00  6.12           C  
ATOM   1494  CE2 PHE A  98       5.949  36.014 -28.273  1.00  6.12           C  
ATOM   1495  CZ  PHE A  98       6.268  35.333 -29.433  1.00  6.12           C  
ATOM   1496  H   PHE A  98       3.294  32.612 -26.224  1.00  6.12           H  
ATOM   1497  HA  PHE A  98       2.580  34.778 -25.821  1.00  6.12           H  
ATOM   1498 1HB  PHE A  98       1.614  34.890 -28.722  1.00  6.12           H  
ATOM   1499 2HB  PHE A  98       1.972  36.228 -27.665  1.00  6.12           H  
ATOM   1500  HD1 PHE A  98       3.241  34.022 -30.140  1.00  6.12           H  
ATOM   1501  HD2 PHE A  98       4.405  36.511 -26.866  1.00  6.12           H  
ATOM   1502  HE1 PHE A  98       5.545  34.084 -31.016  1.00  6.12           H  
ATOM   1503  HE2 PHE A  98       6.716  36.579 -27.747  1.00  6.12           H  
ATOM   1504  HZ  PHE A  98       7.285  35.365 -29.819  1.00  6.12           H  
ATOM   1505  N   GLY A  99       0.255  33.039 -25.806  1.00  6.77           N  
ATOM   1506  CA  GLY A  99      -1.084  32.687 -25.365  1.00  6.77           C  
ATOM   1507  C   GLY A  99      -2.063  32.367 -26.472  1.00  6.77           C  
ATOM   1508  O   GLY A  99      -3.261  32.266 -26.210  1.00  6.77           O  
ATOM   1509  H   GLY A  99       1.011  32.385 -25.615  1.00  6.77           H  
ATOM   1510 1HA  GLY A  99      -1.020  31.819 -24.734  1.00  6.77           H  
ATOM   1511 2HA  GLY A  99      -1.482  33.492 -24.750  1.00  6.77           H  
ATOM   1512  N   GLN A 100      -1.608  32.171 -27.704  1.00  7.28           N  
ATOM   1513  CA  GLN A 100      -2.619  32.011 -28.731  1.00  7.28           C  
ATOM   1514  C   GLN A 100      -3.282  30.639 -28.895  1.00  7.28           C  
ATOM   1515  O   GLN A 100      -4.492  30.583 -29.092  1.00  7.28           O  
ATOM   1516  CB  GLN A 100      -2.027  32.480 -30.044  1.00  7.28           C  
ATOM   1517  CG  GLN A 100      -1.650  33.937 -29.956  1.00  7.28           C  
ATOM   1518  CD  GLN A 100      -2.834  34.798 -29.539  1.00  7.28           C  
ATOM   1519  OE1 GLN A 100      -3.907  34.753 -30.174  1.00  7.28           O  
ATOM   1520  NE2 GLN A 100      -2.649  35.575 -28.462  1.00  7.28           N  
ATOM   1521  H   GLN A 100      -0.613  32.228 -27.937  1.00  7.28           H  
ATOM   1522  HA  GLN A 100      -3.418  32.712 -28.491  1.00  7.28           H  
ATOM   1523 1HB  GLN A 100      -1.128  31.906 -30.270  1.00  7.28           H  
ATOM   1524 2HB  GLN A 100      -2.738  32.338 -30.856  1.00  7.28           H  
ATOM   1525 1HG  GLN A 100      -0.858  34.050 -29.207  1.00  7.28           H  
ATOM   1526 2HG  GLN A 100      -1.296  34.275 -30.928  1.00  7.28           H  
ATOM   1527 1HE2 GLN A 100      -3.372  36.175 -28.128  1.00  7.28           H  
ATOM   1528 2HE2 GLN A 100      -1.754  35.543 -27.952  1.00  7.28           H  
ATOM   1529  N   ALA A 101      -2.564  29.529 -28.766  1.00  7.64           N  
ATOM   1530  CA  ALA A 101      -3.219  28.232 -28.998  1.00  7.64           C  
ATOM   1531  C   ALA A 101      -4.375  27.982 -28.017  1.00  7.64           C  
ATOM   1532  O   ALA A 101      -5.390  27.389 -28.383  1.00  7.64           O  
ATOM   1533  CB  ALA A 101      -2.220  27.092 -28.923  1.00  7.64           C  
ATOM   1534  H   ALA A 101      -1.581  29.578 -28.556  1.00  7.64           H  
ATOM   1535  HA  ALA A 101      -3.635  28.251 -30.005  1.00  7.64           H  
ATOM   1536 1HB  ALA A 101      -2.725  26.154 -29.143  1.00  7.64           H  
ATOM   1537 2HB  ALA A 101      -1.420  27.250 -29.645  1.00  7.64           H  
ATOM   1538 3HB  ALA A 101      -1.812  27.043 -27.960  1.00  7.64           H  
ATOM   1539  N   LEU A 102      -4.227  28.445 -26.774  1.00  7.88           N  
ATOM   1540  CA  LEU A 102      -5.257  28.268 -25.750  1.00  7.88           C  
ATOM   1541  C   LEU A 102      -6.268  29.406 -25.720  1.00  7.88           C  
ATOM   1542  O   LEU A 102      -7.219  29.372 -24.927  1.00  7.88           O  
ATOM   1543  CB  LEU A 102      -4.618  28.172 -24.357  1.00  7.88           C  
ATOM   1544  CG  LEU A 102      -3.715  26.989 -24.126  1.00  7.88           C  
ATOM   1545  CD1 LEU A 102      -3.052  27.100 -22.739  1.00  7.88           C  
ATOM   1546  CD2 LEU A 102      -4.511  25.717 -24.260  1.00  7.88           C  
ATOM   1547  H   LEU A 102      -3.367  28.919 -26.531  1.00  7.88           H  
ATOM   1548  HA  LEU A 102      -5.788  27.342 -25.962  1.00  7.88           H  
ATOM   1549 1HB  LEU A 102      -4.023  29.072 -24.195  1.00  7.88           H  
ATOM   1550 2HB  LEU A 102      -5.410  28.142 -23.611  1.00  7.88           H  
ATOM   1551  HG  LEU A 102      -2.961  26.988 -24.860  1.00  7.88           H  
ATOM   1552 1HD1 LEU A 102      -2.389  26.255 -22.574  1.00  7.88           H  
ATOM   1553 2HD1 LEU A 102      -2.476  28.020 -22.690  1.00  7.88           H  
ATOM   1554 3HD1 LEU A 102      -3.816  27.109 -21.967  1.00  7.88           H  
ATOM   1555 1HD2 LEU A 102      -3.874  24.862 -24.114  1.00  7.88           H  
ATOM   1556 2HD2 LEU A 102      -5.304  25.705 -23.516  1.00  7.88           H  
ATOM   1557 3HD2 LEU A 102      -4.942  25.675 -25.259  1.00  7.88           H  
ATOM   1558  N   ARG A 103      -6.075  30.424 -26.553  1.00  8.05           N  
ATOM   1559  CA  ARG A 103      -6.966  31.560 -26.492  1.00  8.05           C  
ATOM   1560  C   ARG A 103      -8.410  31.192 -26.788  1.00  8.05           C  
ATOM   1561  O   ARG A 103      -9.254  31.487 -25.953  1.00  8.05           O  
ATOM   1562  CB  ARG A 103      -6.480  32.759 -27.302  1.00  8.05           C  
ATOM   1563  CG  ARG A 103      -7.462  33.899 -27.303  1.00  8.05           C  
ATOM   1564  CD  ARG A 103      -6.989  35.086 -28.041  1.00  8.05           C  
ATOM   1565  NE  ARG A 103      -6.681  34.806 -29.430  1.00  8.05           N  
ATOM   1566  CZ  ARG A 103      -7.589  34.633 -30.415  1.00  8.05           C  
ATOM   1567  NH1 ARG A 103      -8.893  34.673 -30.168  1.00  8.05           N  
ATOM   1568  NH2 ARG A 103      -7.161  34.417 -31.649  1.00  8.05           N  
ATOM   1569  H   ARG A 103      -5.326  30.417 -27.244  1.00  8.05           H  
ATOM   1570  HA  ARG A 103      -6.946  31.918 -25.461  1.00  8.05           H  
ATOM   1571 1HB  ARG A 103      -5.578  33.140 -26.835  1.00  8.05           H  
ATOM   1572 2HB  ARG A 103      -6.211  32.522 -28.311  1.00  8.05           H  
ATOM   1573 1HG  ARG A 103      -8.380  33.564 -27.784  1.00  8.05           H  
ATOM   1574 2HG  ARG A 103      -7.691  34.193 -26.276  1.00  8.05           H  
ATOM   1575 1HD  ARG A 103      -7.767  35.850 -28.013  1.00  8.05           H  
ATOM   1576 2HD  ARG A 103      -6.087  35.466 -27.566  1.00  8.05           H  
ATOM   1577  HE  ARG A 103      -5.684  34.776 -29.691  1.00  8.05           H  
ATOM   1578 1HH1 ARG A 103      -9.263  34.824 -29.206  1.00  8.05           H  
ATOM   1579 2HH1 ARG A 103      -9.549  34.539 -30.919  1.00  8.05           H  
ATOM   1580 1HH2 ARG A 103      -6.162  34.383 -31.838  1.00  8.05           H  
ATOM   1581 2HH2 ARG A 103      -7.822  34.285 -32.397  1.00  8.05           H  
ATOM   1582  N   PRO A 104      -8.765  30.538 -27.916  1.00  8.20           N  
ATOM   1583  CA  PRO A 104     -10.128  30.142 -28.223  1.00  8.20           C  
ATOM   1584  C   PRO A 104     -10.780  29.357 -27.082  1.00  8.20           C  
ATOM   1585  O   PRO A 104     -11.991  29.447 -26.857  1.00  8.20           O  
ATOM   1586  CB  PRO A 104      -9.944  29.254 -29.454  1.00  8.20           C  
ATOM   1587  CG  PRO A 104      -8.679  29.763 -30.101  1.00  8.20           C  
ATOM   1588  CD  PRO A 104      -7.781  30.102 -28.942  1.00  8.20           C  
ATOM   1589  HA  PRO A 104     -10.715  31.044 -28.468  1.00  8.20           H  
ATOM   1590 1HB  PRO A 104      -9.866  28.198 -29.144  1.00  8.20           H  
ATOM   1591 2HB  PRO A 104     -10.821  29.332 -30.110  1.00  8.20           H  
ATOM   1592 1HG  PRO A 104      -8.245  28.995 -30.760  1.00  8.20           H  
ATOM   1593 2HG  PRO A 104      -8.896  30.637 -30.730  1.00  8.20           H  
ATOM   1594 1HD  PRO A 104      -7.245  29.199 -28.622  1.00  8.20           H  
ATOM   1595 2HD  PRO A 104      -7.116  30.877 -29.258  1.00  8.20           H  
ATOM   1596  N   LEU A 105      -9.974  28.593 -26.331  1.00  8.32           N  
ATOM   1597  CA  LEU A 105     -10.534  27.808 -25.248  1.00  8.32           C  
ATOM   1598  C   LEU A 105     -10.931  28.718 -24.105  1.00  8.32           C  
ATOM   1599  O   LEU A 105     -11.962  28.521 -23.476  1.00  8.32           O  
ATOM   1600  CB  LEU A 105      -9.527  26.767 -24.778  1.00  8.32           C  
ATOM   1601  CG  LEU A 105      -9.205  25.694 -25.808  1.00  8.32           C  
ATOM   1602  CD1 LEU A 105      -8.104  24.821 -25.278  1.00  8.32           C  
ATOM   1603  CD2 LEU A 105     -10.458  24.889 -26.114  1.00  8.32           C  
ATOM   1604  H   LEU A 105      -8.979  28.547 -26.509  1.00  8.32           H  
ATOM   1605  HA  LEU A 105     -11.426  27.297 -25.611  1.00  8.32           H  
ATOM   1606 1HB  LEU A 105      -8.598  27.270 -24.519  1.00  8.32           H  
ATOM   1607 2HB  LEU A 105      -9.916  26.279 -23.887  1.00  8.32           H  
ATOM   1608  HG  LEU A 105      -8.845  26.168 -26.725  1.00  8.32           H  
ATOM   1609 1HD1 LEU A 105      -7.849  24.062 -26.015  1.00  8.32           H  
ATOM   1610 2HD1 LEU A 105      -7.245  25.438 -25.081  1.00  8.32           H  
ATOM   1611 3HD1 LEU A 105      -8.427  24.342 -24.356  1.00  8.32           H  
ATOM   1612 1HD2 LEU A 105     -10.226  24.123 -26.856  1.00  8.32           H  
ATOM   1613 2HD2 LEU A 105     -10.816  24.412 -25.202  1.00  8.32           H  
ATOM   1614 3HD2 LEU A 105     -11.232  25.551 -26.506  1.00  8.32           H  
ATOM   1615  N   LEU A 106     -10.129  29.744 -23.853  1.00  8.44           N  
ATOM   1616  CA  LEU A 106     -10.453  30.718 -22.818  1.00  8.44           C  
ATOM   1617  C   LEU A 106     -11.637  31.576 -23.261  1.00  8.44           C  
ATOM   1618  O   LEU A 106     -12.575  31.821 -22.501  1.00  8.44           O  
ATOM   1619  CB  LEU A 106      -9.229  31.573 -22.495  1.00  8.44           C  
ATOM   1620  CG  LEU A 106      -9.412  32.648 -21.415  1.00  8.44           C  
ATOM   1621  CD1 LEU A 106      -9.881  32.014 -20.098  1.00  8.44           C  
ATOM   1622  CD2 LEU A 106      -8.073  33.351 -21.224  1.00  8.44           C  
ATOM   1623  H   LEU A 106      -9.263  29.849 -24.389  1.00  8.44           H  
ATOM   1624  HA  LEU A 106     -10.743  30.179 -21.918  1.00  8.44           H  
ATOM   1625 1HB  LEU A 106      -8.418  30.916 -22.186  1.00  8.44           H  
ATOM   1626 2HB  LEU A 106      -8.920  32.081 -23.412  1.00  8.44           H  
ATOM   1627  HG  LEU A 106     -10.165  33.362 -21.735  1.00  8.44           H  
ATOM   1628 1HD1 LEU A 106     -10.003  32.791 -19.338  1.00  8.44           H  
ATOM   1629 2HD1 LEU A 106     -10.838  31.511 -20.256  1.00  8.44           H  
ATOM   1630 3HD1 LEU A 106      -9.142  31.289 -19.758  1.00  8.44           H  
ATOM   1631 1HD2 LEU A 106      -8.156  34.118 -20.467  1.00  8.44           H  
ATOM   1632 2HD2 LEU A 106      -7.326  32.621 -20.910  1.00  8.44           H  
ATOM   1633 3HD2 LEU A 106      -7.768  33.801 -22.169  1.00  8.44           H  
ATOM   1634  N   ASP A 107     -11.604  32.015 -24.521  1.00  8.55           N  
ATOM   1635  CA  ASP A 107     -12.643  32.871 -25.084  1.00  8.55           C  
ATOM   1636  C   ASP A 107     -14.021  32.191 -25.097  1.00  8.55           C  
ATOM   1637  O   ASP A 107     -15.054  32.860 -25.026  1.00  8.55           O  
ATOM   1638  CB  ASP A 107     -12.277  33.337 -26.501  1.00  8.55           C  
ATOM   1639  CG  ASP A 107     -11.117  34.389 -26.561  1.00  8.55           C  
ATOM   1640  OD1 ASP A 107     -10.725  34.900 -25.530  1.00  8.55           O  
ATOM   1641  OD2 ASP A 107     -10.655  34.681 -27.658  1.00  8.55           O  
ATOM   1642  H   ASP A 107     -10.811  31.756 -25.099  1.00  8.55           H  
ATOM   1643  HA  ASP A 107     -12.720  33.751 -24.457  1.00  8.55           H  
ATOM   1644 1HB  ASP A 107     -11.988  32.470 -27.087  1.00  8.55           H  
ATOM   1645 2HB  ASP A 107     -13.158  33.766 -26.972  1.00  8.55           H  
ATOM   1646  N   SER A 108     -14.040  30.856 -25.152  1.00  8.64           N  
ATOM   1647  CA  SER A 108     -15.276  30.083 -25.171  1.00  8.64           C  
ATOM   1648  C   SER A 108     -15.912  29.894 -23.782  1.00  8.64           C  
ATOM   1649  O   SER A 108     -17.015  29.348 -23.683  1.00  8.64           O  
ATOM   1650  CB  SER A 108     -15.009  28.711 -25.758  1.00  8.64           C  
ATOM   1651  OG  SER A 108     -14.606  28.799 -27.099  1.00  8.64           O  
ATOM   1652  H   SER A 108     -13.160  30.350 -25.253  1.00  8.64           H  
ATOM   1653  HA  SER A 108     -15.990  30.603 -25.807  1.00  8.64           H  
ATOM   1654 1HB  SER A 108     -14.226  28.219 -25.174  1.00  8.64           H  
ATOM   1655 2HB  SER A 108     -15.907  28.104 -25.682  1.00  8.64           H  
ATOM   1656  HG  SER A 108     -13.695  29.170 -27.077  1.00  8.64           H  
ATOM   1657  N   ILE A 109     -15.219  30.320 -22.721  1.00  8.73           N  
ATOM   1658  CA  ILE A 109     -15.669  30.146 -21.339  1.00  8.73           C  
ATOM   1659  C   ILE A 109     -16.092  31.474 -20.700  1.00  8.73           C  
ATOM   1660  O   ILE A 109     -15.429  32.503 -20.848  1.00  8.73           O  
ATOM   1661  CB  ILE A 109     -14.584  29.461 -20.481  1.00  8.73           C  
ATOM   1662  CG1 ILE A 109     -14.194  28.143 -21.128  1.00  8.73           C  
ATOM   1663  CG2 ILE A 109     -15.116  29.157 -19.067  1.00  8.73           C  
ATOM   1664  CD1 ILE A 109     -15.329  27.160 -21.240  1.00  8.73           C  
ATOM   1665  H   ILE A 109     -14.319  30.785 -22.863  1.00  8.73           H  
ATOM   1666  HA  ILE A 109     -16.541  29.492 -21.343  1.00  8.73           H  
ATOM   1667  HB  ILE A 109     -13.701  30.101 -20.430  1.00  8.73           H  
ATOM   1668 1HG1 ILE A 109     -13.847  28.345 -22.118  1.00  8.73           H  
ATOM   1669 2HG1 ILE A 109     -13.385  27.688 -20.558  1.00  8.73           H  
ATOM   1670 1HG2 ILE A 109     -14.339  28.665 -18.485  1.00  8.73           H  
ATOM   1671 2HG2 ILE A 109     -15.416  30.051 -18.561  1.00  8.73           H  
ATOM   1672 3HG2 ILE A 109     -15.972  28.498 -19.147  1.00  8.73           H  
ATOM   1673 1HD1 ILE A 109     -14.972  26.252 -21.725  1.00  8.73           H  
ATOM   1674 2HD1 ILE A 109     -15.702  26.920 -20.245  1.00  8.73           H  
ATOM   1675 3HD1 ILE A 109     -16.132  27.594 -21.831  1.00  8.73           H  
ATOM   1676  N   GLN A 110     -17.167  31.431 -19.921  1.00  8.86           N  
ATOM   1677  CA  GLN A 110     -17.763  32.563 -19.198  1.00  8.86           C  
ATOM   1678  C   GLN A 110     -16.820  33.347 -18.240  1.00  8.86           C  
ATOM   1679  O   GLN A 110     -17.293  34.228 -17.501  1.00  8.86           O  
ATOM   1680  CB  GLN A 110     -18.977  32.082 -18.405  1.00  8.86           C  
ATOM   1681  CG  GLN A 110     -18.644  31.161 -17.244  1.00  8.86           C  
ATOM   1682  CD  GLN A 110     -18.606  29.701 -17.568  1.00  8.86           C  
ATOM   1683  OE1 GLN A 110     -18.307  29.267 -18.683  1.00  8.86           O  
ATOM   1684  NE2 GLN A 110     -18.924  28.910 -16.548  1.00  8.86           N  
ATOM   1685  H   GLN A 110     -17.634  30.537 -19.845  1.00  8.86           H  
ATOM   1686  HA  GLN A 110     -18.119  33.273 -19.944  1.00  8.86           H  
ATOM   1687 1HB  GLN A 110     -19.517  32.939 -18.009  1.00  8.86           H  
ATOM   1688 2HB  GLN A 110     -19.658  31.553 -19.068  1.00  8.86           H  
ATOM   1689 1HG  GLN A 110     -17.694  31.452 -16.814  1.00  8.86           H  
ATOM   1690 2HG  GLN A 110     -19.414  31.259 -16.510  1.00  8.86           H  
ATOM   1691 1HE2 GLN A 110     -18.931  27.918 -16.659  1.00  8.86           H  
ATOM   1692 2HE2 GLN A 110     -19.170  29.340 -15.638  1.00  8.86           H  
ATOM   1693  N   ILE A 111     -15.536  32.948 -18.174  1.00  9.04           N  
ATOM   1694  CA  ILE A 111     -14.542  33.619 -17.350  1.00  9.04           C  
ATOM   1695  C   ILE A 111     -13.515  34.417 -18.170  1.00  9.04           C  
ATOM   1696  O   ILE A 111     -12.517  34.886 -17.613  1.00  9.04           O  
ATOM   1697  CB  ILE A 111     -13.762  32.627 -16.472  1.00  9.04           C  
ATOM   1698  CG1 ILE A 111     -12.944  31.672 -17.340  1.00  9.04           C  
ATOM   1699  CG2 ILE A 111     -14.737  31.834 -15.617  1.00  9.04           C  
ATOM   1700  CD1 ILE A 111     -11.956  30.829 -16.562  1.00  9.04           C  
ATOM   1701  H   ILE A 111     -15.231  32.204 -18.782  1.00  9.04           H  
ATOM   1702  HA  ILE A 111     -15.064  34.319 -16.742  1.00  9.04           H  
ATOM   1703  HB  ILE A 111     -13.085  33.162 -15.832  1.00  9.04           H  
ATOM   1704 1HG1 ILE A 111     -13.600  31.033 -17.850  1.00  9.04           H  
ATOM   1705 2HG1 ILE A 111     -12.393  32.253 -18.079  1.00  9.04           H  
ATOM   1706 1HG2 ILE A 111     -14.186  31.145 -15.000  1.00  9.04           H  
ATOM   1707 2HG2 ILE A 111     -15.308  32.517 -14.983  1.00  9.04           H  
ATOM   1708 3HG2 ILE A 111     -15.416  31.279 -16.254  1.00  9.04           H  
ATOM   1709 1HD1 ILE A 111     -11.416  30.178 -17.252  1.00  9.04           H  
ATOM   1710 2HD1 ILE A 111     -11.245  31.479 -16.052  1.00  9.04           H  
ATOM   1711 3HD1 ILE A 111     -12.486  30.221 -15.830  1.00  9.04           H  
ATOM   1712  N   GLN A 112     -13.783  34.573 -19.477  1.00  9.26           N  
ATOM   1713  CA  GLN A 112     -12.928  35.308 -20.422  1.00  9.26           C  
ATOM   1714  C   GLN A 112     -12.529  36.714 -19.917  1.00  9.26           C  
ATOM   1715  O   GLN A 112     -13.398  37.454 -19.466  1.00  9.26           O  
ATOM   1716  CB  GLN A 112     -13.671  35.495 -21.766  1.00  9.26           C  
ATOM   1717  CG  GLN A 112     -12.852  36.228 -22.856  1.00  9.26           C  
ATOM   1718  CD  GLN A 112     -13.566  36.490 -24.164  1.00  9.26           C  
ATOM   1719  OE1 GLN A 112     -14.678  36.023 -24.456  1.00  9.26           O  
ATOM   1720  NE2 GLN A 112     -12.904  37.278 -25.000  1.00  9.26           N  
ATOM   1721  H   GLN A 112     -14.608  34.103 -19.848  1.00  9.26           H  
ATOM   1722  HA  GLN A 112     -12.058  34.683 -20.583  1.00  9.26           H  
ATOM   1723 1HB  GLN A 112     -13.954  34.511 -22.160  1.00  9.26           H  
ATOM   1724 2HB  GLN A 112     -14.583  36.054 -21.600  1.00  9.26           H  
ATOM   1725 1HG  GLN A 112     -12.524  37.184 -22.473  1.00  9.26           H  
ATOM   1726 2HG  GLN A 112     -11.996  35.612 -23.108  1.00  9.26           H  
ATOM   1727 1HE2 GLN A 112     -13.290  37.505 -25.891  1.00  9.26           H  
ATOM   1728 2HE2 GLN A 112     -11.999  37.629 -24.742  1.00  9.26           H  
ATOM   1729  N   PRO A 113     -11.240  37.127 -20.046  1.00  9.51           N  
ATOM   1730  CA  PRO A 113     -10.684  38.408 -19.618  1.00  9.51           C  
ATOM   1731  C   PRO A 113     -11.279  39.567 -20.420  1.00  9.51           C  
ATOM   1732  O   PRO A 113     -11.810  39.344 -21.503  1.00  9.51           O  
ATOM   1733  CB  PRO A 113      -9.175  38.206 -19.866  1.00  9.51           C  
ATOM   1734  CG  PRO A 113      -9.077  37.129 -20.883  1.00  9.51           C  
ATOM   1735  CD  PRO A 113     -10.220  36.215 -20.592  1.00  9.51           C  
ATOM   1736  HA  PRO A 113     -10.883  38.524 -18.562  1.00  9.51           H  
ATOM   1737 1HB  PRO A 113      -8.715  39.120 -20.249  1.00  9.51           H  
ATOM   1738 2HB  PRO A 113      -8.667  37.955 -18.921  1.00  9.51           H  
ATOM   1739 1HG  PRO A 113      -9.135  37.561 -21.895  1.00  9.51           H  
ATOM   1740 2HG  PRO A 113      -8.099  36.630 -20.809  1.00  9.51           H  
ATOM   1741 1HD  PRO A 113     -10.492  35.770 -21.532  1.00  9.51           H  
ATOM   1742 2HD  PRO A 113      -9.949  35.468 -19.832  1.00  9.51           H  
ATOM   1743  N   PRO A 114     -11.197  40.811 -19.908  1.00  9.78           N  
ATOM   1744  CA  PRO A 114     -11.822  41.995 -20.468  1.00  9.78           C  
ATOM   1745  C   PRO A 114     -11.152  42.460 -21.747  1.00  9.78           C  
ATOM   1746  O   PRO A 114      -9.939  42.334 -21.913  1.00  9.78           O  
ATOM   1747  CB  PRO A 114     -11.613  43.022 -19.350  1.00  9.78           C  
ATOM   1748  CG  PRO A 114     -10.327  42.613 -18.677  1.00  9.78           C  
ATOM   1749  CD  PRO A 114     -10.277  41.109 -18.763  1.00  9.78           C  
ATOM   1750  HA  PRO A 114     -12.891  41.797 -20.630  1.00  9.78           H  
ATOM   1751 1HB  PRO A 114     -11.587  44.034 -19.767  1.00  9.78           H  
ATOM   1752 2HB  PRO A 114     -12.451  42.986 -18.650  1.00  9.78           H  
ATOM   1753 1HG  PRO A 114      -9.477  43.093 -19.182  1.00  9.78           H  
ATOM   1754 2HG  PRO A 114     -10.316  42.975 -17.637  1.00  9.78           H  
ATOM   1755 1HD  PRO A 114      -9.253  40.845 -19.001  1.00  9.78           H  
ATOM   1756 2HD  PRO A 114     -10.581  40.682 -17.826  1.00  9.78           H  
ATOM   1757  N   GLY A 115     -11.918  43.144 -22.598  1.00 10.03           N  
ATOM   1758  CA  GLY A 115     -11.380  43.749 -23.818  1.00 10.03           C  
ATOM   1759  C   GLY A 115     -10.269  44.761 -23.523  1.00 10.03           C  
ATOM   1760  O   GLY A 115      -9.340  44.946 -24.319  1.00 10.03           O  
ATOM   1761  H   GLY A 115     -12.910  43.219 -22.416  1.00 10.03           H  
ATOM   1762 1HA  GLY A 115     -10.996  42.962 -24.468  1.00 10.03           H  
ATOM   1763 2HA  GLY A 115     -12.188  44.240 -24.361  1.00 10.03           H  
ATOM   1764  N   GLY A 116     -10.323  45.348 -22.321  1.00 10.26           N  
ATOM   1765  CA  GLY A 116      -9.354  46.335 -21.850  1.00 10.26           C  
ATOM   1766  C   GLY A 116      -7.922  45.803 -21.899  1.00 10.26           C  
ATOM   1767  O   GLY A 116      -6.972  46.588 -21.909  1.00 10.26           O  
ATOM   1768  H   GLY A 116     -11.100  45.114 -21.725  1.00 10.26           H  
ATOM   1769 1HA  GLY A 116      -9.431  47.234 -22.462  1.00 10.26           H  
ATOM   1770 2HA  GLY A 116      -9.601  46.622 -20.829  1.00 10.26           H  
ATOM   1771  N   SER A 117      -7.766  44.476 -21.888  1.00 10.47           N  
ATOM   1772  CA  SER A 117      -6.466  43.843 -21.998  1.00 10.47           C  
ATOM   1773  C   SER A 117      -5.436  44.388 -21.003  1.00 10.47           C  
ATOM   1774  O   SER A 117      -4.279  44.637 -21.363  1.00 10.47           O  
ATOM   1775  CB  SER A 117      -5.987  44.036 -23.425  1.00 10.47           C  
ATOM   1776  OG  SER A 117      -6.921  43.490 -24.346  1.00 10.47           O  
ATOM   1777  H   SER A 117      -8.590  43.874 -21.872  1.00 10.47           H  
ATOM   1778  HA  SER A 117      -6.598  42.777 -21.809  1.00 10.47           H  
ATOM   1779 1HB  SER A 117      -5.842  45.093 -23.635  1.00 10.47           H  
ATOM   1780 2HB  SER A 117      -5.023  43.545 -23.548  1.00 10.47           H  
ATOM   1781  HG  SER A 117      -7.753  44.055 -24.293  1.00 10.47           H  
ATOM   1782  N   SER A 118      -5.832  44.481 -19.723  1.00 10.68           N  
ATOM   1783  CA  SER A 118      -4.989  45.019 -18.646  1.00 10.68           C  
ATOM   1784  C   SER A 118      -3.699  44.227 -18.436  1.00 10.68           C  
ATOM   1785  O   SER A 118      -2.727  44.731 -17.875  1.00 10.68           O  
ATOM   1786  CB  SER A 118      -5.781  45.060 -17.353  1.00 10.68           C  
ATOM   1787  OG  SER A 118      -6.096  43.765 -16.905  1.00 10.68           O  
ATOM   1788  H   SER A 118      -6.783  44.224 -19.510  1.00 10.68           H  
ATOM   1789  HA  SER A 118      -4.722  46.040 -18.915  1.00 10.68           H  
ATOM   1790 1HB  SER A 118      -5.210  45.585 -16.589  1.00 10.68           H  
ATOM   1791 2HB  SER A 118      -6.699  45.623 -17.517  1.00 10.68           H  
ATOM   1792  HG  SER A 118      -5.281  43.402 -16.542  1.00 10.68           H  
ATOM   1793  N   VAL A 119      -3.680  43.001 -18.942  1.00 10.94           N  
ATOM   1794  CA  VAL A 119      -2.532  42.112 -18.887  1.00 10.94           C  
ATOM   1795  C   VAL A 119      -1.294  42.714 -19.568  1.00 10.94           C  
ATOM   1796  O   VAL A 119      -0.166  42.332 -19.254  1.00 10.94           O  
ATOM   1797  CB  VAL A 119      -2.898  40.766 -19.549  1.00 10.94           C  
ATOM   1798  CG1 VAL A 119      -3.093  40.936 -21.059  1.00 10.94           C  
ATOM   1799  CG2 VAL A 119      -1.796  39.762 -19.274  1.00 10.94           C  
ATOM   1800  H   VAL A 119      -4.522  42.674 -19.383  1.00 10.94           H  
ATOM   1801  HA  VAL A 119      -2.294  41.925 -17.843  1.00 10.94           H  
ATOM   1802  HB  VAL A 119      -3.840  40.412 -19.129  1.00 10.94           H  
ATOM   1803 1HG1 VAL A 119      -3.366  39.977 -21.497  1.00 10.94           H  
ATOM   1804 2HG1 VAL A 119      -3.886  41.659 -21.246  1.00 10.94           H  
ATOM   1805 3HG1 VAL A 119      -2.172  41.282 -21.516  1.00 10.94           H  
ATOM   1806 1HG2 VAL A 119      -2.051  38.804 -19.725  1.00 10.94           H  
ATOM   1807 2HG2 VAL A 119      -0.865  40.131 -19.703  1.00 10.94           H  
ATOM   1808 3HG2 VAL A 119      -1.675  39.636 -18.198  1.00 10.94           H  
ATOM   1809  N   GLY A 120      -1.501  43.640 -20.512  1.00 11.28           N  
ATOM   1810  CA  GLY A 120      -0.395  44.272 -21.216  1.00 11.28           C  
ATOM   1811  C   GLY A 120       0.171  45.509 -20.502  1.00 11.28           C  
ATOM   1812  O   GLY A 120       1.077  46.164 -21.023  1.00 11.28           O  
ATOM   1813  H   GLY A 120      -2.455  43.929 -20.737  1.00 11.28           H  
ATOM   1814 1HA  GLY A 120       0.400  43.542 -21.353  1.00 11.28           H  
ATOM   1815 2HA  GLY A 120      -0.731  44.557 -22.213  1.00 11.28           H  
ATOM   1816  N   ARG A 121      -0.367  45.858 -19.334  1.00 11.72           N  
ATOM   1817  CA  ARG A 121       0.098  47.042 -18.623  1.00 11.72           C  
ATOM   1818  C   ARG A 121       1.410  46.784 -17.868  1.00 11.72           C  
ATOM   1819  O   ARG A 121       1.657  45.662 -17.427  1.00 11.72           O  
ATOM   1820  CB  ARG A 121      -0.951  47.508 -17.630  1.00 11.72           C  
ATOM   1821  CG  ARG A 121      -2.220  48.042 -18.250  1.00 11.72           C  
ATOM   1822  CD  ARG A 121      -3.219  48.386 -17.214  1.00 11.72           C  
ATOM   1823  NE  ARG A 121      -4.466  48.871 -17.788  1.00 11.72           N  
ATOM   1824  CZ  ARG A 121      -5.577  49.143 -17.076  1.00 11.72           C  
ATOM   1825  NH1 ARG A 121      -5.580  48.969 -15.774  1.00 11.72           N  
ATOM   1826  NH2 ARG A 121      -6.663  49.584 -17.686  1.00 11.72           N  
ATOM   1827  H   ARG A 121      -1.116  45.302 -18.922  1.00 11.72           H  
ATOM   1828  HA  ARG A 121       0.211  47.822 -19.362  1.00 11.72           H  
ATOM   1829 1HB  ARG A 121      -1.226  46.675 -16.986  1.00 11.72           H  
ATOM   1830 2HB  ARG A 121      -0.530  48.286 -16.991  1.00 11.72           H  
ATOM   1831 1HG  ARG A 121      -1.992  48.940 -18.823  1.00 11.72           H  
ATOM   1832 2HG  ARG A 121      -2.641  47.288 -18.912  1.00 11.72           H  
ATOM   1833 1HD  ARG A 121      -3.439  47.493 -16.627  1.00 11.72           H  
ATOM   1834 2HD  ARG A 121      -2.817  49.160 -16.562  1.00 11.72           H  
ATOM   1835  HE  ARG A 121      -4.500  49.014 -18.791  1.00 11.72           H  
ATOM   1836 1HH1 ARG A 121      -4.748  48.631 -15.308  1.00 11.72           H  
ATOM   1837 2HH1 ARG A 121      -6.411  49.175 -15.238  1.00 11.72           H  
ATOM   1838 1HH2 ARG A 121      -6.661  49.719 -18.689  1.00 11.72           H  
ATOM   1839 2HH2 ARG A 121      -7.494  49.789 -17.151  1.00 11.72           H  
ATOM   1840  N   PRO A 122       2.291  47.792 -17.723  1.00 12.23           N  
ATOM   1841  CA  PRO A 122       3.458  47.763 -16.860  1.00 12.23           C  
ATOM   1842  C   PRO A 122       3.029  47.506 -15.424  1.00 12.23           C  
ATOM   1843  O   PRO A 122       1.973  47.980 -14.998  1.00 12.23           O  
ATOM   1844  CB  PRO A 122       4.039  49.173 -17.023  1.00 12.23           C  
ATOM   1845  CG  PRO A 122       3.561  49.629 -18.382  1.00 12.23           C  
ATOM   1846  CD  PRO A 122       2.184  49.017 -18.546  1.00 12.23           C  
ATOM   1847  HA  PRO A 122       4.157  46.989 -17.212  1.00 12.23           H  
ATOM   1848 1HB  PRO A 122       3.684  49.819 -16.206  1.00 12.23           H  
ATOM   1849 2HB  PRO A 122       5.135  49.137 -16.946  1.00 12.23           H  
ATOM   1850 1HG  PRO A 122       3.546  50.730 -18.427  1.00 12.23           H  
ATOM   1851 2HG  PRO A 122       4.263  49.292 -19.160  1.00 12.23           H  
ATOM   1852 1HD  PRO A 122       1.397  49.686 -18.170  1.00 12.23           H  
ATOM   1853 2HD  PRO A 122       2.075  48.776 -19.616  1.00 12.23           H  
ATOM   1854  N   ASN A 123       3.849  46.788 -14.667  1.00 12.75           N  
ATOM   1855  CA  ASN A 123       3.522  46.519 -13.272  1.00 12.75           C  
ATOM   1856  C   ASN A 123       4.783  46.197 -12.484  1.00 12.75           C  
ATOM   1857  O   ASN A 123       5.674  45.516 -12.988  1.00 12.75           O  
ATOM   1858  CB  ASN A 123       2.522  45.382 -13.159  1.00 12.75           C  
ATOM   1859  CG  ASN A 123       1.868  45.303 -11.795  1.00 12.75           C  
ATOM   1860  OD1 ASN A 123       2.436  44.859 -10.780  1.00 12.75           O  
ATOM   1861  ND2 ASN A 123       0.638  45.747 -11.758  1.00 12.75           N  
ATOM   1862  H   ASN A 123       4.703  46.419 -15.059  1.00 12.75           H  
ATOM   1863  HA  ASN A 123       3.084  47.418 -12.837  1.00 12.75           H  
ATOM   1864 1HB  ASN A 123       1.741  45.504 -13.913  1.00 12.75           H  
ATOM   1865 2HB  ASN A 123       3.025  44.437 -13.361  1.00 12.75           H  
ATOM   1866 1HD2 ASN A 123       0.126  45.736 -10.900  1.00 12.75           H  
ATOM   1867 2HD2 ASN A 123       0.211  46.101 -12.593  1.00 12.75           H  
ATOM   1868  N   GLY A 124       4.855  46.694 -11.249  1.00 13.21           N  
ATOM   1869  CA  GLY A 124       5.982  46.422 -10.348  1.00 13.21           C  
ATOM   1870  C   GLY A 124       6.160  44.937  -9.989  1.00 13.21           C  
ATOM   1871  O   GLY A 124       7.255  44.514  -9.622  1.00 13.21           O  
ATOM   1872  H   GLY A 124       4.094  47.267 -10.912  1.00 13.21           H  
ATOM   1873 1HA  GLY A 124       6.898  46.789 -10.812  1.00 13.21           H  
ATOM   1874 2HA  GLY A 124       5.849  46.998  -9.433  1.00 13.21           H  
ATOM   1875  N   GLN A 125       5.077  44.157 -10.068  1.00 13.58           N  
ATOM   1876  CA  GLN A 125       5.072  42.727  -9.748  1.00 13.58           C  
ATOM   1877  C   GLN A 125       5.609  42.395  -8.356  1.00 13.58           C  
ATOM   1878  O   GLN A 125       6.397  41.461  -8.197  1.00 13.58           O  
ATOM   1879  CB  GLN A 125       5.859  41.949 -10.801  1.00 13.58           C  
ATOM   1880  CG  GLN A 125       5.279  42.062 -12.191  1.00 13.58           C  
ATOM   1881  CD  GLN A 125       6.057  41.277 -13.212  1.00 13.58           C  
ATOM   1882  OE1 GLN A 125       6.456  40.130 -12.981  1.00 13.58           O  
ATOM   1883  NE2 GLN A 125       6.293  41.897 -14.360  1.00 13.58           N  
ATOM   1884  H   GLN A 125       4.203  44.562 -10.386  1.00 13.58           H  
ATOM   1885  HA  GLN A 125       4.038  42.392  -9.784  1.00 13.58           H  
ATOM   1886 1HB  GLN A 125       6.888  42.301 -10.833  1.00 13.58           H  
ATOM   1887 2HB  GLN A 125       5.885  40.898 -10.526  1.00 13.58           H  
ATOM   1888 1HG  GLN A 125       4.257  41.696 -12.179  1.00 13.58           H  
ATOM   1889 2HG  GLN A 125       5.287  43.103 -12.489  1.00 13.58           H  
ATOM   1890 1HE2 GLN A 125       6.810  41.437 -15.080  1.00 13.58           H  
ATOM   1891 2HE2 GLN A 125       5.960  42.833 -14.504  1.00 13.58           H  
ATOM   1892  N   SER A 126       5.161  43.151  -7.360  1.00 13.83           N  
ATOM   1893  CA  SER A 126       5.556  42.938  -5.978  1.00 13.83           C  
ATOM   1894  C   SER A 126       4.405  42.334  -5.185  1.00 13.83           C  
ATOM   1895  O   SER A 126       4.619  41.522  -4.286  1.00 13.83           O  
ATOM   1896  OXT SER A 126       3.251  42.540  -5.558  1.00 13.83           O  
ATOM   1897  CB  SER A 126       5.996  44.249  -5.357  1.00 13.83           C  
ATOM   1898  OG  SER A 126       6.276  44.094  -3.993  1.00 13.83           O  
ATOM   1899  H   SER A 126       4.524  43.902  -7.580  1.00 13.83           H  
ATOM   1900  HA  SER A 126       6.394  42.240  -5.955  1.00 13.83           H  
ATOM   1901 1HB  SER A 126       6.885  44.613  -5.875  1.00 13.83           H  
ATOM   1902 2HB  SER A 126       5.214  44.995  -5.489  1.00 13.83           H  
ATOM   1903  HG  SER A 126       6.982  43.445  -3.940  1.00 13.83           H  
TER    1904
ENDMDL

REMARK ID 637885 MODEL 5 DESI1NoExon5DoubleChecked
PFRMAT TS
TARGET DESI1NoExon5DoubleChecked
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.711  -0.752  -0.157  1.00  6.00           N  
ATOM      2  CA  MET A   1       3.370  -0.454  -1.542  1.00  6.00           C  
ATOM      3  C   MET A   1       3.782   0.954  -1.937  1.00  6.00           C  
ATOM      4  O   MET A   1       4.814   1.144  -2.578  1.00  6.00           O  
ATOM      5  CB  MET A   1       1.879  -0.648  -1.793  1.00  6.00           C  
ATOM      6  CG  MET A   1       1.400  -2.074  -1.742  1.00  6.00           C  
ATOM      7  SD  MET A   1      -0.381  -2.180  -1.957  1.00  6.00           S  
ATOM      8  CE  MET A   1      -0.513  -1.669  -3.675  1.00  6.00           C  
ATOM      9 1H   MET A   1       4.062  -1.698  -0.091  1.00  6.00           H  
ATOM     10 2H   MET A   1       4.423  -0.107   0.154  1.00  6.00           H  
ATOM     11 3H   MET A   1       2.893  -0.654   0.425  1.00  6.00           H  
ATOM     12  HA  MET A   1       3.917  -1.145  -2.184  1.00  6.00           H  
ATOM     13 1HB  MET A   1       1.305  -0.088  -1.060  1.00  6.00           H  
ATOM     14 2HB  MET A   1       1.629  -0.263  -2.775  1.00  6.00           H  
ATOM     15 1HG  MET A   1       1.882  -2.650  -2.531  1.00  6.00           H  
ATOM     16 2HG  MET A   1       1.662  -2.518  -0.782  1.00  6.00           H  
ATOM     17 1HE  MET A   1      -1.560  -1.681  -3.979  1.00  6.00           H  
ATOM     18 2HE  MET A   1      -0.112  -0.659  -3.788  1.00  6.00           H  
ATOM     19 3HE  MET A   1       0.055  -2.357  -4.304  1.00  6.00           H  
ATOM     20  N   GLU A   2       2.964   1.943  -1.579  1.00  5.08           N  
ATOM     21  CA  GLU A   2       3.236   3.341  -1.927  1.00  5.08           C  
ATOM     22  C   GLU A   2       3.684   3.524  -3.384  1.00  5.08           C  
ATOM     23  O   GLU A   2       4.775   4.054  -3.621  1.00  5.08           O  
ATOM     24  CB  GLU A   2       4.300   3.937  -1.001  1.00  5.08           C  
ATOM     25  CG  GLU A   2       3.926   3.944   0.476  1.00  5.08           C  
ATOM     26  CD  GLU A   2       4.919   4.704   1.349  1.00  5.08           C  
ATOM     27  OE1 GLU A   2       5.948   5.100   0.851  1.00  5.08           O  
ATOM     28  OE2 GLU A   2       4.635   4.887   2.508  1.00  5.08           O  
ATOM     29  H   GLU A   2       2.126   1.743  -1.053  1.00  5.08           H  
ATOM     30  HA  GLU A   2       2.328   3.916  -1.763  1.00  5.08           H  
ATOM     31 1HB  GLU A   2       5.236   3.389  -1.112  1.00  5.08           H  
ATOM     32 2HB  GLU A   2       4.493   4.969  -1.298  1.00  5.08           H  
ATOM     33 1HG  GLU A   2       2.943   4.398   0.586  1.00  5.08           H  
ATOM     34 2HG  GLU A   2       3.861   2.914   0.824  1.00  5.08           H  
ATOM     35  N   PRO A   3       2.820   3.221  -4.379  1.00  4.04           N  
ATOM     36  CA  PRO A   3       3.148   3.233  -5.792  1.00  4.04           C  
ATOM     37  C   PRO A   3       3.680   4.549  -6.418  1.00  4.04           C  
ATOM     38  O   PRO A   3       4.358   4.453  -7.440  1.00  4.04           O  
ATOM     39  CB  PRO A   3       1.836   2.747  -6.443  1.00  4.04           C  
ATOM     40  CG  PRO A   3       0.744   2.978  -5.426  1.00  4.04           C  
ATOM     41  CD  PRO A   3       1.421   2.810  -4.081  1.00  4.04           C  
ATOM     42  HA  PRO A   3       3.896   2.449  -5.933  1.00  4.04           H  
ATOM     43 1HB  PRO A   3       1.660   3.300  -7.377  1.00  4.04           H  
ATOM     44 2HB  PRO A   3       1.932   1.686  -6.718  1.00  4.04           H  
ATOM     45 1HG  PRO A   3       0.256   3.946  -5.580  1.00  4.04           H  
ATOM     46 2HG  PRO A   3      -0.044   2.222  -5.572  1.00  4.04           H  
ATOM     47 1HD  PRO A   3       0.937   3.468  -3.358  1.00  4.04           H  
ATOM     48 2HD  PRO A   3       1.378   1.767  -3.789  1.00  4.04           H  
ATOM     49  N   PRO A   4       3.441   5.788  -5.898  1.00  3.06           N  
ATOM     50  CA  PRO A   4       4.013   7.013  -6.432  1.00  3.06           C  
ATOM     51  C   PRO A   4       5.539   6.978  -6.421  1.00  3.06           C  
ATOM     52  O   PRO A   4       6.187   7.759  -7.115  1.00  3.06           O  
ATOM     53  CB  PRO A   4       3.465   8.099  -5.512  1.00  3.06           C  
ATOM     54  CG  PRO A   4       2.195   7.524  -4.969  1.00  3.06           C  
ATOM     55  CD  PRO A   4       2.481   6.070  -4.794  1.00  3.06           C  
ATOM     56  HA  PRO A   4       3.644   7.153  -7.462  1.00  3.06           H  
ATOM     57 1HB  PRO A   4       4.206   8.321  -4.724  1.00  3.06           H  
ATOM     58 2HB  PRO A   4       3.310   9.029  -6.076  1.00  3.06           H  
ATOM     59 1HG  PRO A   4       1.925   8.022  -4.027  1.00  3.06           H  
ATOM     60 2HG  PRO A   4       1.369   7.704  -5.673  1.00  3.06           H  
ATOM     61 1HD  PRO A   4       2.942   5.971  -3.815  1.00  3.06           H  
ATOM     62 2HD  PRO A   4       1.566   5.542  -4.895  1.00  3.06           H  
ATOM     63  N   ASN A   5       6.119   6.078  -5.613  1.00  2.26           N  
ATOM     64  CA  ASN A   5       7.563   5.979  -5.506  1.00  2.26           C  
ATOM     65  C   ASN A   5       8.145   4.947  -6.469  1.00  2.26           C  
ATOM     66  O   ASN A   5       9.328   4.619  -6.381  1.00  2.26           O  
ATOM     67  CB  ASN A   5       7.935   5.600  -4.093  1.00  2.26           C  
ATOM     68  CG  ASN A   5       7.625   6.686  -3.095  1.00  2.26           C  
ATOM     69  OD1 ASN A   5       7.818   7.882  -3.356  1.00  2.26           O  
ATOM     70  ND2 ASN A   5       7.135   6.284  -1.950  1.00  2.26           N  
ATOM     71  H   ASN A   5       5.566   5.434  -5.043  1.00  2.26           H  
ATOM     72  HA  ASN A   5       8.001   6.945  -5.756  1.00  2.26           H  
ATOM     73 1HB  ASN A   5       7.388   4.696  -3.807  1.00  2.26           H  
ATOM     74 2HB  ASN A   5       8.998   5.369  -4.049  1.00  2.26           H  
ATOM     75 1HD2 ASN A   5       6.901   6.944  -1.234  1.00  2.26           H  
ATOM     76 2HD2 ASN A   5       6.984   5.302  -1.781  1.00  2.26           H  
ATOM     77  N   LEU A   6       7.325   4.415  -7.372  1.00  1.69           N  
ATOM     78  CA  LEU A   6       7.824   3.439  -8.326  1.00  1.69           C  
ATOM     79  C   LEU A   6       8.309   4.073  -9.614  1.00  1.69           C  
ATOM     80  O   LEU A   6       7.783   5.087 -10.081  1.00  1.69           O  
ATOM     81  CB  LEU A   6       6.765   2.391  -8.616  1.00  1.69           C  
ATOM     82  CG  LEU A   6       6.354   1.593  -7.408  1.00  1.69           C  
ATOM     83  CD1 LEU A   6       5.222   0.659  -7.778  1.00  1.69           C  
ATOM     84  CD2 LEU A   6       7.558   0.838  -6.895  1.00  1.69           C  
ATOM     85  H   LEU A   6       6.340   4.679  -7.403  1.00  1.69           H  
ATOM     86  HA  LEU A   6       8.671   2.932  -7.870  1.00  1.69           H  
ATOM     87 1HB  LEU A   6       5.880   2.888  -9.010  1.00  1.69           H  
ATOM     88 2HB  LEU A   6       7.148   1.703  -9.370  1.00  1.69           H  
ATOM     89  HG  LEU A   6       6.011   2.267  -6.632  1.00  1.69           H  
ATOM     90 1HD1 LEU A   6       4.920   0.088  -6.899  1.00  1.69           H  
ATOM     91 2HD1 LEU A   6       4.376   1.246  -8.140  1.00  1.69           H  
ATOM     92 3HD1 LEU A   6       5.555  -0.022  -8.559  1.00  1.69           H  
ATOM     93 1HD2 LEU A   6       7.283   0.265  -6.005  1.00  1.69           H  
ATOM     94 2HD2 LEU A   6       7.928   0.160  -7.665  1.00  1.69           H  
ATOM     95 3HD2 LEU A   6       8.342   1.553  -6.640  1.00  1.69           H  
ATOM     96  N   TYR A   7       9.300   3.428 -10.207  1.00  1.33           N  
ATOM     97  CA  TYR A   7       9.938   3.895 -11.426  1.00  1.33           C  
ATOM     98  C   TYR A   7       9.932   2.840 -12.527  1.00  1.33           C  
ATOM     99  O   TYR A   7      10.774   1.944 -12.497  1.00  1.33           O  
ATOM    100  CB  TYR A   7      11.367   4.313 -11.140  1.00  1.33           C  
ATOM    101  CG  TYR A   7      11.439   5.323 -10.043  1.00  1.33           C  
ATOM    102  CD1 TYR A   7      11.863   4.928  -8.780  1.00  1.33           C  
ATOM    103  CD2 TYR A   7      11.033   6.624 -10.265  1.00  1.33           C  
ATOM    104  CE1 TYR A   7      11.915   5.842  -7.751  1.00  1.33           C  
ATOM    105  CE2 TYR A   7      11.075   7.541  -9.233  1.00  1.33           C  
ATOM    106  CZ  TYR A   7      11.521   7.157  -7.981  1.00  1.33           C  
ATOM    107  OH  TYR A   7      11.564   8.081  -6.958  1.00  1.33           O  
ATOM    108  H   TYR A   7       9.670   2.607  -9.731  1.00  1.33           H  
ATOM    109  HA  TYR A   7       9.416   4.783 -11.767  1.00  1.33           H  
ATOM    110 1HB  TYR A   7      11.944   3.457 -10.842  1.00  1.33           H  
ATOM    111 2HB  TYR A   7      11.825   4.733 -12.032  1.00  1.33           H  
ATOM    112  HD1 TYR A   7      12.166   3.897  -8.599  1.00  1.33           H  
ATOM    113  HD2 TYR A   7      10.682   6.925 -11.251  1.00  1.33           H  
ATOM    114  HE1 TYR A   7      12.259   5.527  -6.763  1.00  1.33           H  
ATOM    115  HE2 TYR A   7      10.758   8.569  -9.406  1.00  1.33           H  
ATOM    116  HH  TYR A   7      11.089   8.873  -7.224  1.00  1.33           H  
ATOM    117  N   PRO A   8       8.918   2.815 -13.409  1.00  1.11           N  
ATOM    118  CA  PRO A   8       8.741   1.837 -14.469  1.00  1.11           C  
ATOM    119  C   PRO A   8       9.994   1.740 -15.309  1.00  1.11           C  
ATOM    120  O   PRO A   8      10.650   2.751 -15.576  1.00  1.11           O  
ATOM    121  CB  PRO A   8       7.597   2.438 -15.291  1.00  1.11           C  
ATOM    122  CG  PRO A   8       6.801   3.235 -14.279  1.00  1.11           C  
ATOM    123  CD  PRO A   8       7.843   3.832 -13.355  1.00  1.11           C  
ATOM    124  HA  PRO A   8       8.461   0.863 -14.054  1.00  1.11           H  
ATOM    125 1HB  PRO A   8       8.003   3.052 -16.107  1.00  1.11           H  
ATOM    126 2HB  PRO A   8       7.013   1.631 -15.758  1.00  1.11           H  
ATOM    127 1HG  PRO A   8       6.196   4.002 -14.787  1.00  1.11           H  
ATOM    128 2HG  PRO A   8       6.098   2.578 -13.748  1.00  1.11           H  
ATOM    129 1HD  PRO A   8       8.194   4.799 -13.742  1.00  1.11           H  
ATOM    130 2HD  PRO A   8       7.408   3.912 -12.352  1.00  1.11           H  
ATOM    131  N   VAL A   9      10.320   0.516 -15.701  1.00  1.01           N  
ATOM    132  CA  VAL A   9      11.503   0.241 -16.497  1.00  1.01           C  
ATOM    133  C   VAL A   9      11.163  -0.389 -17.846  1.00  1.01           C  
ATOM    134  O   VAL A   9      10.437  -1.397 -17.917  1.00  1.01           O  
ATOM    135  CB  VAL A   9      12.465  -0.676 -15.726  1.00  1.01           C  
ATOM    136  CG1 VAL A   9      13.666  -0.982 -16.600  1.00  1.01           C  
ATOM    137  CG2 VAL A   9      12.895   0.014 -14.446  1.00  1.01           C  
ATOM    138  H   VAL A   9       9.730  -0.256 -15.426  1.00  1.01           H  
ATOM    139  HA  VAL A   9      12.008   1.181 -16.673  1.00  1.01           H  
ATOM    140  HB  VAL A   9      11.972  -1.617 -15.491  1.00  1.01           H  
ATOM    141 1HG1 VAL A   9      14.359  -1.628 -16.067  1.00  1.01           H  
ATOM    142 2HG1 VAL A   9      13.364  -1.465 -17.513  1.00  1.01           H  
ATOM    143 3HG1 VAL A   9      14.149  -0.054 -16.847  1.00  1.01           H  
ATOM    144 1HG2 VAL A   9      13.585  -0.621 -13.896  1.00  1.01           H  
ATOM    145 2HG2 VAL A   9      13.375   0.942 -14.700  1.00  1.01           H  
ATOM    146 3HG2 VAL A   9      12.043   0.222 -13.834  1.00  1.01           H  
ATOM    147  N   LYS A  10      11.705   0.211 -18.915  1.00  0.98           N  
ATOM    148  CA  LYS A  10      11.468  -0.280 -20.280  1.00  0.98           C  
ATOM    149  C   LYS A  10      12.749  -0.527 -21.079  1.00  0.98           C  
ATOM    150  O   LYS A  10      13.755   0.153 -20.909  1.00  0.98           O  
ATOM    151  CB  LYS A  10      10.598   0.699 -21.073  1.00  0.98           C  
ATOM    152  CG  LYS A  10       9.163   0.872 -20.603  1.00  0.98           C  
ATOM    153  CD  LYS A  10       8.411   1.813 -21.550  1.00  0.98           C  
ATOM    154  CE  LYS A  10       6.979   2.078 -21.089  1.00  0.98           C  
ATOM    155  NZ  LYS A  10       6.138   0.856 -21.152  1.00  0.98           N  
ATOM    156  H   LYS A  10      12.294   1.032 -18.744  1.00  0.98           H  
ATOM    157  HA  LYS A  10      10.940  -1.231 -20.218  1.00  0.98           H  
ATOM    158 1HB  LYS A  10      11.052   1.675 -21.024  1.00  0.98           H  
ATOM    159 2HB  LYS A  10      10.572   0.394 -22.124  1.00  0.98           H  
ATOM    160 1HG  LYS A  10       8.655  -0.096 -20.594  1.00  0.98           H  
ATOM    161 2HG  LYS A  10       9.146   1.283 -19.594  1.00  0.98           H  
ATOM    162 1HD  LYS A  10       8.946   2.759 -21.625  1.00  0.98           H  
ATOM    163 2HD  LYS A  10       8.376   1.357 -22.539  1.00  0.98           H  
ATOM    164 1HE  LYS A  10       6.997   2.439 -20.063  1.00  0.98           H  
ATOM    165 2HE  LYS A  10       6.537   2.843 -21.726  1.00  0.98           H  
ATOM    166 1HZ  LYS A  10       5.205   1.044 -20.844  1.00  0.98           H  
ATOM    167 2HZ  LYS A  10       6.099   0.483 -22.089  1.00  0.98           H  
ATOM    168 3HZ  LYS A  10       6.531   0.114 -20.561  1.00  0.98           H  
ATOM    169  N   LEU A  11      12.675  -1.491 -21.983  1.00  1.00           N  
ATOM    170  CA  LEU A  11      13.741  -1.844 -22.911  1.00  1.00           C  
ATOM    171  C   LEU A  11      13.500  -1.327 -24.324  1.00  1.00           C  
ATOM    172  O   LEU A  11      12.470  -1.597 -24.937  1.00  1.00           O  
ATOM    173  CB  LEU A  11      13.880  -3.367 -22.913  1.00  1.00           C  
ATOM    174  CG  LEU A  11      14.758  -4.003 -23.937  1.00  1.00           C  
ATOM    175  CD1 LEU A  11      16.164  -3.642 -23.736  1.00  1.00           C  
ATOM    176  CD2 LEU A  11      14.584  -5.507 -23.863  1.00  1.00           C  
ATOM    177  H   LEU A  11      11.818  -2.029 -22.052  1.00  1.00           H  
ATOM    178  HA  LEU A  11      14.667  -1.406 -22.550  1.00  1.00           H  
ATOM    179 1HB  LEU A  11      14.300  -3.649 -21.958  1.00  1.00           H  
ATOM    180 2HB  LEU A  11      12.895  -3.806 -22.984  1.00  1.00           H  
ATOM    181  HG  LEU A  11      14.464  -3.653 -24.900  1.00  1.00           H  
ATOM    182 1HD1 LEU A  11      16.722  -4.135 -24.507  1.00  1.00           H  
ATOM    183 2HD1 LEU A  11      16.291  -2.567 -23.808  1.00  1.00           H  
ATOM    184 3HD1 LEU A  11      16.494  -3.987 -22.774  1.00  1.00           H  
ATOM    185 1HD2 LEU A  11      15.205  -5.980 -24.625  1.00  1.00           H  
ATOM    186 2HD2 LEU A  11      14.884  -5.860 -22.877  1.00  1.00           H  
ATOM    187 3HD2 LEU A  11      13.545  -5.765 -24.036  1.00  1.00           H  
ATOM    188  N   TYR A  12      14.465  -0.579 -24.833  1.00  1.05           N  
ATOM    189  CA  TYR A  12      14.417  -0.017 -26.177  1.00  1.05           C  
ATOM    190  C   TYR A  12      15.404  -0.762 -27.042  1.00  1.05           C  
ATOM    191  O   TYR A  12      16.588  -0.872 -26.705  1.00  1.05           O  
ATOM    192  CB  TYR A  12      14.689   1.471 -26.097  1.00  1.05           C  
ATOM    193  CG  TYR A  12      13.524   2.219 -25.493  1.00  1.05           C  
ATOM    194  CD1 TYR A  12      13.241   2.179 -24.140  1.00  1.05           C  
ATOM    195  CD2 TYR A  12      12.768   2.985 -26.308  1.00  1.05           C  
ATOM    196  CE1 TYR A  12      12.163   2.903 -23.654  1.00  1.05           C  
ATOM    197  CE2 TYR A  12      11.704   3.714 -25.831  1.00  1.05           C  
ATOM    198  CZ  TYR A  12      11.399   3.669 -24.505  1.00  1.05           C  
ATOM    199  OH  TYR A  12      10.339   4.401 -24.012  1.00  1.05           O  
ATOM    200  H   TYR A  12      15.288  -0.402 -24.260  1.00  1.05           H  
ATOM    201  HA  TYR A  12      13.423  -0.173 -26.599  1.00  1.05           H  
ATOM    202 1HB  TYR A  12      15.568   1.653 -25.486  1.00  1.05           H  
ATOM    203 2HB  TYR A  12      14.879   1.869 -27.091  1.00  1.05           H  
ATOM    204  HD1 TYR A  12      13.853   1.581 -23.457  1.00  1.05           H  
ATOM    205  HD2 TYR A  12      13.022   3.013 -27.338  1.00  1.05           H  
ATOM    206  HE1 TYR A  12      11.927   2.879 -22.607  1.00  1.05           H  
ATOM    207  HE2 TYR A  12      11.110   4.324 -26.511  1.00  1.05           H  
ATOM    208  HH  TYR A  12      10.360   4.388 -23.054  1.00  1.05           H  
ATOM    209  N   VAL A  13      14.906  -1.310 -28.139  1.00  1.12           N  
ATOM    210  CA  VAL A  13      15.708  -2.165 -28.982  1.00  1.12           C  
ATOM    211  C   VAL A  13      15.869  -1.596 -30.405  1.00  1.12           C  
ATOM    212  O   VAL A  13      14.879  -1.276 -31.087  1.00  1.12           O  
ATOM    213  CB  VAL A  13      15.022  -3.534 -29.006  1.00  1.12           C  
ATOM    214  CG1 VAL A  13      15.774  -4.408 -29.775  1.00  1.12           C  
ATOM    215  CG2 VAL A  13      14.780  -4.023 -27.606  1.00  1.12           C  
ATOM    216  H   VAL A  13      13.921  -1.188 -28.368  1.00  1.12           H  
ATOM    217  HA  VAL A  13      16.698  -2.270 -28.539  1.00  1.12           H  
ATOM    218  HB  VAL A  13      14.061  -3.433 -29.503  1.00  1.12           H  
ATOM    219 1HG1 VAL A  13      15.278  -5.373 -29.857  1.00  1.12           H  
ATOM    220 2HG1 VAL A  13      15.821  -3.932 -30.689  1.00  1.12           H  
ATOM    221 3HG1 VAL A  13      16.769  -4.535 -29.355  1.00  1.12           H  
ATOM    222 1HG2 VAL A  13      14.272  -4.984 -27.635  1.00  1.12           H  
ATOM    223 2HG2 VAL A  13      15.720  -4.126 -27.079  1.00  1.12           H  
ATOM    224 3HG2 VAL A  13      14.148  -3.303 -27.093  1.00  1.12           H  
ATOM    225  N   TYR A  14      17.130  -1.477 -30.839  1.00  1.22           N  
ATOM    226  CA  TYR A  14      17.494  -0.884 -32.123  1.00  1.22           C  
ATOM    227  C   TYR A  14      18.282  -1.851 -33.027  1.00  1.22           C  
ATOM    228  O   TYR A  14      19.340  -2.355 -32.642  1.00  1.22           O  
ATOM    229  CB  TYR A  14      18.425   0.299 -31.832  1.00  1.22           C  
ATOM    230  CG  TYR A  14      17.895   1.372 -30.893  1.00  1.22           C  
ATOM    231  CD1 TYR A  14      17.952   1.160 -29.511  1.00  1.22           C  
ATOM    232  CD2 TYR A  14      17.422   2.565 -31.374  1.00  1.22           C  
ATOM    233  CE1 TYR A  14      17.518   2.137 -28.636  1.00  1.22           C  
ATOM    234  CE2 TYR A  14      16.987   3.539 -30.492  1.00  1.22           C  
ATOM    235  CZ  TYR A  14      17.031   3.334 -29.142  1.00  1.22           C  
ATOM    236  OH  TYR A  14      16.590   4.335 -28.300  1.00  1.22           O  
ATOM    237  H   TYR A  14      17.885  -1.776 -30.226  1.00  1.22           H  
ATOM    238  HA  TYR A  14      16.592  -0.572 -32.650  1.00  1.22           H  
ATOM    239 1HB  TYR A  14      19.340  -0.081 -31.408  1.00  1.22           H  
ATOM    240 2HB  TYR A  14      18.686   0.780 -32.775  1.00  1.22           H  
ATOM    241  HD1 TYR A  14      18.342   0.220 -29.118  1.00  1.22           H  
ATOM    242  HD2 TYR A  14      17.387   2.750 -32.450  1.00  1.22           H  
ATOM    243  HE1 TYR A  14      17.563   1.968 -27.556  1.00  1.22           H  
ATOM    244  HE2 TYR A  14      16.608   4.485 -30.869  1.00  1.22           H  
ATOM    245  HH  TYR A  14      17.052   4.277 -27.433  1.00  1.22           H  
ATOM    246  N   ASP A  15      17.804  -2.102 -34.245  1.00  1.34           N  
ATOM    247  CA  ASP A  15      18.540  -2.975 -35.168  1.00  1.34           C  
ATOM    248  C   ASP A  15      19.607  -2.139 -35.849  1.00  1.34           C  
ATOM    249  O   ASP A  15      19.290  -1.175 -36.548  1.00  1.34           O  
ATOM    250  CB  ASP A  15      17.624  -3.635 -36.199  1.00  1.34           C  
ATOM    251  CG  ASP A  15      18.323  -4.699 -37.080  1.00  1.34           C  
ATOM    252  OD1 ASP A  15      19.542  -4.643 -37.245  1.00  1.34           O  
ATOM    253  OD2 ASP A  15      17.637  -5.506 -37.675  1.00  1.34           O  
ATOM    254  H   ASP A  15      16.914  -1.707 -34.554  1.00  1.34           H  
ATOM    255  HA  ASP A  15      19.036  -3.762 -34.601  1.00  1.34           H  
ATOM    256 1HB  ASP A  15      16.804  -4.076 -35.714  1.00  1.34           H  
ATOM    257 2HB  ASP A  15      17.210  -2.868 -36.824  1.00  1.34           H  
ATOM    258  N   LEU A  16      20.871  -2.448 -35.601  1.00  1.47           N  
ATOM    259  CA  LEU A  16      21.951  -1.625 -36.120  1.00  1.47           C  
ATOM    260  C   LEU A  16      22.354  -2.042 -37.525  1.00  1.47           C  
ATOM    261  O   LEU A  16      23.203  -1.401 -38.151  1.00  1.47           O  
ATOM    262  CB  LEU A  16      23.202  -1.768 -35.258  1.00  1.47           C  
ATOM    263  CG  LEU A  16      23.117  -1.371 -33.808  1.00  1.47           C  
ATOM    264  CD1 LEU A  16      24.485  -1.641 -33.188  1.00  1.47           C  
ATOM    265  CD2 LEU A  16      22.711   0.056 -33.690  1.00  1.47           C  
ATOM    266  H   LEU A  16      21.093  -3.290 -35.072  1.00  1.47           H  
ATOM    267  HA  LEU A  16      21.624  -0.586 -36.138  1.00  1.47           H  
ATOM    268 1HB  LEU A  16      23.500  -2.818 -35.284  1.00  1.47           H  
ATOM    269 2HB  LEU A  16      23.998  -1.181 -35.712  1.00  1.47           H  
ATOM    270  HG  LEU A  16      22.382  -1.995 -33.293  1.00  1.47           H  
ATOM    271 1HD1 LEU A  16      24.499  -1.388 -32.150  1.00  1.47           H  
ATOM    272 2HD1 LEU A  16      24.729  -2.687 -33.297  1.00  1.47           H  
ATOM    273 3HD1 LEU A  16      25.232  -1.040 -33.704  1.00  1.47           H  
ATOM    274 1HD2 LEU A  16      22.668   0.331 -32.647  1.00  1.47           H  
ATOM    275 2HD2 LEU A  16      23.441   0.681 -34.200  1.00  1.47           H  
ATOM    276 3HD2 LEU A  16      21.729   0.196 -34.145  1.00  1.47           H  
ATOM    277  N   SER A  17      21.785  -3.148 -38.000  1.00  1.64           N  
ATOM    278  CA  SER A  17      22.178  -3.696 -39.286  1.00  1.64           C  
ATOM    279  C   SER A  17      21.052  -3.758 -40.301  1.00  1.64           C  
ATOM    280  O   SER A  17      21.282  -3.813 -41.511  1.00  1.64           O  
ATOM    281  CB  SER A  17      22.642  -5.112 -39.050  1.00  1.64           C  
ATOM    282  OG  SER A  17      21.566  -5.959 -38.590  1.00  1.64           O  
ATOM    283  H   SER A  17      21.061  -3.627 -37.453  1.00  1.64           H  
ATOM    284  HA  SER A  17      22.985  -3.090 -39.695  1.00  1.64           H  
ATOM    285 1HB  SER A  17      23.058  -5.502 -39.954  1.00  1.64           H  
ATOM    286 2HB  SER A  17      23.433  -5.100 -38.307  1.00  1.64           H  
ATOM    287  HG  SER A  17      20.951  -5.389 -38.048  1.00  1.64           H  
ATOM    288  N   LYS A  18      19.836  -3.831 -39.799  1.00  1.85           N  
ATOM    289  CA  LYS A  18      18.626  -4.026 -40.585  1.00  1.85           C  
ATOM    290  C   LYS A  18      18.747  -5.300 -41.433  1.00  1.85           C  
ATOM    291  O   LYS A  18      18.186  -5.390 -42.526  1.00  1.85           O  
ATOM    292  CB  LYS A  18      18.311  -2.802 -41.454  1.00  1.85           C  
ATOM    293  CG  LYS A  18      18.223  -1.445 -40.688  1.00  1.85           C  
ATOM    294  CD  LYS A  18      17.063  -1.412 -39.656  1.00  1.85           C  
ATOM    295  CE  LYS A  18      16.947  -0.014 -38.984  1.00  1.85           C  
ATOM    296  NZ  LYS A  18      15.958   0.042 -37.809  1.00  1.85           N  
ATOM    297  H   LYS A  18      19.742  -3.811 -38.791  1.00  1.85           H  
ATOM    298  HA  LYS A  18      17.791  -4.173 -39.898  1.00  1.85           H  
ATOM    299 1HB  LYS A  18      19.069  -2.700 -42.232  1.00  1.85           H  
ATOM    300 2HB  LYS A  18      17.356  -2.957 -41.954  1.00  1.85           H  
ATOM    301 1HG  LYS A  18      19.160  -1.275 -40.151  1.00  1.85           H  
ATOM    302 2HG  LYS A  18      18.084  -0.635 -41.400  1.00  1.85           H  
ATOM    303 1HD  LYS A  18      16.120  -1.655 -40.141  1.00  1.85           H  
ATOM    304 2HD  LYS A  18      17.258  -2.153 -38.899  1.00  1.85           H  
ATOM    305 1HE  LYS A  18      17.932   0.279 -38.621  1.00  1.85           H  
ATOM    306 2HE  LYS A  18      16.622   0.696 -39.740  1.00  1.85           H  
ATOM    307 1HZ  LYS A  18      15.942   0.969 -37.434  1.00  1.85           H  
ATOM    308 2HZ  LYS A  18      14.993  -0.215 -38.026  1.00  1.85           H  
ATOM    309 3HZ  LYS A  18      16.203  -0.583 -37.041  1.00  1.85           H  
ATOM    310  N   GLY A  19      19.474  -6.296 -40.902  1.00  2.15           N  
ATOM    311  CA  GLY A  19      19.665  -7.582 -41.563  1.00  2.15           C  
ATOM    312  C   GLY A  19      20.938  -7.664 -42.420  1.00  2.15           C  
ATOM    313  O   GLY A  19      21.353  -8.766 -42.801  1.00  2.15           O  
ATOM    314  H   GLY A  19      19.938  -6.142 -40.004  1.00  2.15           H  
ATOM    315 1HA  GLY A  19      19.693  -8.362 -40.801  1.00  2.15           H  
ATOM    316 2HA  GLY A  19      18.797  -7.791 -42.185  1.00  2.15           H  
ATOM    317  N   LEU A  20      21.605  -6.534 -42.674  1.00  2.59           N  
ATOM    318  CA  LEU A  20      22.818  -6.575 -43.489  1.00  2.59           C  
ATOM    319  C   LEU A  20      23.852  -7.515 -42.898  1.00  2.59           C  
ATOM    320  O   LEU A  20      24.559  -8.214 -43.625  1.00  2.59           O  
ATOM    321  CB  LEU A  20      23.429  -5.193 -43.663  1.00  2.59           C  
ATOM    322  CG  LEU A  20      24.681  -5.175 -44.526  1.00  2.59           C  
ATOM    323  CD1 LEU A  20      24.344  -5.704 -45.917  1.00  2.59           C  
ATOM    324  CD2 LEU A  20      25.232  -3.760 -44.598  1.00  2.59           C  
ATOM    325  H   LEU A  20      21.271  -5.633 -42.328  1.00  2.59           H  
ATOM    326  HA  LEU A  20      22.547  -6.946 -44.475  1.00  2.59           H  
ATOM    327 1HB  LEU A  20      22.687  -4.535 -44.114  1.00  2.59           H  
ATOM    328 2HB  LEU A  20      23.686  -4.796 -42.679  1.00  2.59           H  
ATOM    329  HG  LEU A  20      25.418  -5.829 -44.088  1.00  2.59           H  
ATOM    330 1HD1 LEU A  20      25.242  -5.709 -46.534  1.00  2.59           H  
ATOM    331 2HD1 LEU A  20      23.960  -6.714 -45.831  1.00  2.59           H  
ATOM    332 3HD1 LEU A  20      23.591  -5.067 -46.377  1.00  2.59           H  
ATOM    333 1HD2 LEU A  20      26.134  -3.749 -45.211  1.00  2.59           H  
ATOM    334 2HD2 LEU A  20      24.485  -3.101 -45.040  1.00  2.59           H  
ATOM    335 3HD2 LEU A  20      25.471  -3.415 -43.592  1.00  2.59           H  
ATOM    336  N   ALA A  21      23.957  -7.531 -41.575  1.00  3.23           N  
ATOM    337  CA  ALA A  21      24.912  -8.402 -40.922  1.00  3.23           C  
ATOM    338  C   ALA A  21      24.630  -9.849 -41.272  1.00  3.23           C  
ATOM    339  O   ALA A  21      25.550 -10.640 -41.390  1.00  3.23           O  
ATOM    340  CB  ALA A  21      24.870  -8.236 -39.423  1.00  3.23           C  
ATOM    341  H   ALA A  21      23.353  -6.941 -41.030  1.00  3.23           H  
ATOM    342  HA  ALA A  21      25.907  -8.147 -41.285  1.00  3.23           H  
ATOM    343 1HB  ALA A  21      25.607  -8.893 -38.961  1.00  3.23           H  
ATOM    344 2HB  ALA A  21      25.093  -7.203 -39.167  1.00  3.23           H  
ATOM    345 3HB  ALA A  21      23.893  -8.490 -39.062  1.00  3.23           H  
ATOM    346  N   ARG A  22      23.368 -10.228 -41.442  1.00  4.12           N  
ATOM    347  CA  ARG A  22      23.068 -11.612 -41.759  1.00  4.12           C  
ATOM    348  C   ARG A  22      23.709 -11.962 -43.099  1.00  4.12           C  
ATOM    349  O   ARG A  22      24.239 -13.061 -43.307  1.00  4.12           O  
ATOM    350  CB  ARG A  22      21.565 -11.848 -41.787  1.00  4.12           C  
ATOM    351  CG  ARG A  22      21.134 -13.292 -41.973  1.00  4.12           C  
ATOM    352  CD  ARG A  22      19.657 -13.436 -41.867  1.00  4.12           C  
ATOM    353  NE  ARG A  22      19.232 -14.827 -41.979  1.00  4.12           N  
ATOM    354  CZ  ARG A  22      18.949 -15.470 -43.131  1.00  4.12           C  
ATOM    355  NH1 ARG A  22      19.036 -14.836 -44.283  1.00  4.12           N  
ATOM    356  NH2 ARG A  22      18.579 -16.738 -43.102  1.00  4.12           N  
ATOM    357  H   ARG A  22      22.609  -9.558 -41.420  1.00  4.12           H  
ATOM    358  HA  ARG A  22      23.504 -12.245 -40.990  1.00  4.12           H  
ATOM    359 1HB  ARG A  22      21.123 -11.484 -40.862  1.00  4.12           H  
ATOM    360 2HB  ARG A  22      21.127 -11.278 -42.602  1.00  4.12           H  
ATOM    361 1HG  ARG A  22      21.456 -13.645 -42.951  1.00  4.12           H  
ATOM    362 2HG  ARG A  22      21.587 -13.908 -41.195  1.00  4.12           H  
ATOM    363 1HD  ARG A  22      19.335 -13.062 -40.890  1.00  4.12           H  
ATOM    364 2HD  ARG A  22      19.174 -12.862 -42.656  1.00  4.12           H  
ATOM    365  HE  ARG A  22      19.156 -15.355 -41.095  1.00  4.12           H  
ATOM    366 1HH1 ARG A  22      19.318 -13.867 -44.303  1.00  4.12           H  
ATOM    367 2HH1 ARG A  22      18.821 -15.319 -45.143  1.00  4.12           H  
ATOM    368 1HH2 ARG A  22      18.512 -17.225 -42.212  1.00  4.12           H  
ATOM    369 2HH2 ARG A  22      18.364 -17.222 -43.958  1.00  4.12           H  
ATOM    370  N   ARG A  23      23.644 -11.006 -44.027  1.00  5.27           N  
ATOM    371  CA  ARG A  23      24.196 -11.192 -45.366  1.00  5.27           C  
ATOM    372  C   ARG A  23      25.734 -11.218 -45.392  1.00  5.27           C  
ATOM    373  O   ARG A  23      26.333 -11.952 -46.180  1.00  5.27           O  
ATOM    374  CB  ARG A  23      23.723 -10.077 -46.287  1.00  5.27           C  
ATOM    375  CG  ARG A  23      22.240 -10.095 -46.616  1.00  5.27           C  
ATOM    376  CD  ARG A  23      21.853  -8.956 -47.501  1.00  5.27           C  
ATOM    377  NE  ARG A  23      20.427  -8.965 -47.807  1.00  5.27           N  
ATOM    378  CZ  ARG A  23      19.793  -8.046 -48.566  1.00  5.27           C  
ATOM    379  NH1 ARG A  23      20.466  -7.054 -49.107  1.00  5.27           N  
ATOM    380  NH2 ARG A  23      18.490  -8.144 -48.769  1.00  5.27           N  
ATOM    381  H   ARG A  23      23.181 -10.126 -43.779  1.00  5.27           H  
ATOM    382  HA  ARG A  23      23.829 -12.143 -45.752  1.00  5.27           H  
ATOM    383 1HB  ARG A  23      23.946  -9.121 -45.838  1.00  5.27           H  
ATOM    384 2HB  ARG A  23      24.275 -10.127 -47.224  1.00  5.27           H  
ATOM    385 1HG  ARG A  23      21.986 -11.030 -47.113  1.00  5.27           H  
ATOM    386 2HG  ARG A  23      21.674 -10.009 -45.683  1.00  5.27           H  
ATOM    387 1HD  ARG A  23      22.088  -8.017 -47.001  1.00  5.27           H  
ATOM    388 2HD  ARG A  23      22.405  -9.017 -48.438  1.00  5.27           H  
ATOM    389  HE  ARG A  23      19.869  -9.709 -47.409  1.00  5.27           H  
ATOM    390 1HH1 ARG A  23      21.462  -6.979 -48.962  1.00  5.27           H  
ATOM    391 2HH1 ARG A  23      19.987  -6.370 -49.676  1.00  5.27           H  
ATOM    392 1HH2 ARG A  23      17.970  -8.906 -48.356  1.00  5.27           H  
ATOM    393 2HH2 ARG A  23      18.015  -7.458 -49.337  1.00  5.27           H  
ATOM    394  N   LEU A  24      26.366 -10.416 -44.528  1.00  6.62           N  
ATOM    395  CA  LEU A  24      27.827 -10.290 -44.519  1.00  6.62           C  
ATOM    396  C   LEU A  24      28.565 -11.166 -43.497  1.00  6.62           C  
ATOM    397  O   LEU A  24      29.737 -11.497 -43.677  1.00  6.62           O  
ATOM    398  CB  LEU A  24      28.191  -8.834 -44.294  1.00  6.62           C  
ATOM    399  CG  LEU A  24      27.661  -7.888 -45.346  1.00  6.62           C  
ATOM    400  CD1 LEU A  24      28.076  -6.479 -44.993  1.00  6.62           C  
ATOM    401  CD2 LEU A  24      28.165  -8.323 -46.712  1.00  6.62           C  
ATOM    402  H   LEU A  24      25.800  -9.826 -43.915  1.00  6.62           H  
ATOM    403  HA  LEU A  24      28.185 -10.572 -45.505  1.00  6.62           H  
ATOM    404 1HB  LEU A  24      27.786  -8.521 -43.331  1.00  6.62           H  
ATOM    405 2HB  LEU A  24      29.266  -8.746 -44.266  1.00  6.62           H  
ATOM    406  HG  LEU A  24      26.570  -7.920 -45.344  1.00  6.62           H  
ATOM    407 1HD1 LEU A  24      27.684  -5.787 -45.735  1.00  6.62           H  
ATOM    408 2HD1 LEU A  24      27.689  -6.222 -44.012  1.00  6.62           H  
ATOM    409 3HD1 LEU A  24      29.151  -6.413 -44.978  1.00  6.62           H  
ATOM    410 1HD2 LEU A  24      27.774  -7.650 -47.473  1.00  6.62           H  
ATOM    411 2HD2 LEU A  24      29.246  -8.299 -46.729  1.00  6.62           H  
ATOM    412 3HD2 LEU A  24      27.824  -9.339 -46.917  1.00  6.62           H  
ATOM    413  N   SER A  25      27.900 -11.523 -42.415  1.00  8.00           N  
ATOM    414  CA  SER A  25      28.470 -12.323 -41.335  1.00  8.00           C  
ATOM    415  C   SER A  25      29.337 -13.530 -41.777  1.00  8.00           C  
ATOM    416  O   SER A  25      30.532 -13.543 -41.472  1.00  8.00           O  
ATOM    417  CB  SER A  25      27.357 -12.722 -40.388  1.00  8.00           C  
ATOM    418  OG  SER A  25      27.806 -13.525 -39.373  1.00  8.00           O  
ATOM    419  H   SER A  25      26.944 -11.214 -42.302  1.00  8.00           H  
ATOM    420  HA  SER A  25      29.123 -11.663 -40.766  1.00  8.00           H  
ATOM    421 1HB  SER A  25      26.976 -11.822 -39.931  1.00  8.00           H  
ATOM    422 2HB  SER A  25      26.528 -13.180 -40.899  1.00  8.00           H  
ATOM    423  HG  SER A  25      28.219 -14.305 -39.788  1.00  8.00           H  
ATOM    424  N   PRO A  26      28.849 -14.512 -42.573  1.00  9.18           N  
ATOM    425  CA  PRO A  26      29.593 -15.700 -42.970  1.00  9.18           C  
ATOM    426  C   PRO A  26      30.795 -15.372 -43.866  1.00  9.18           C  
ATOM    427  O   PRO A  26      31.631 -16.240 -44.130  1.00  9.18           O  
ATOM    428  CB  PRO A  26      28.542 -16.531 -43.713  1.00  9.18           C  
ATOM    429  CG  PRO A  26      27.542 -15.533 -44.221  1.00  9.18           C  
ATOM    430  CD  PRO A  26      27.475 -14.471 -43.162  1.00  9.18           C  
ATOM    431  HA  PRO A  26      29.920 -16.227 -42.063  1.00  9.18           H  
ATOM    432 1HB  PRO A  26      29.020 -17.107 -44.516  1.00  9.18           H  
ATOM    433 2HB  PRO A  26      28.087 -17.259 -43.020  1.00  9.18           H  
ATOM    434 1HG  PRO A  26      27.855 -15.131 -45.195  1.00  9.18           H  
ATOM    435 2HG  PRO A  26      26.566 -16.023 -44.380  1.00  9.18           H  
ATOM    436 1HD  PRO A  26      27.232 -13.561 -43.678  1.00  9.18           H  
ATOM    437 2HD  PRO A  26      26.723 -14.752 -42.432  1.00  9.18           H  
ATOM    438  N   ILE A  27      30.847 -14.142 -44.384  1.00  9.92           N  
ATOM    439  CA  ILE A  27      31.910 -13.681 -45.255  1.00  9.92           C  
ATOM    440  C   ILE A  27      32.996 -12.965 -44.449  1.00  9.92           C  
ATOM    441  O   ILE A  27      34.188 -13.245 -44.592  1.00  9.92           O  
ATOM    442  CB  ILE A  27      31.328 -12.701 -46.291  1.00  9.92           C  
ATOM    443  CG1 ILE A  27      30.309 -13.428 -47.159  1.00  9.92           C  
ATOM    444  CG2 ILE A  27      32.428 -12.074 -47.123  1.00  9.92           C  
ATOM    445  CD1 ILE A  27      29.484 -12.504 -48.013  1.00  9.92           C  
ATOM    446  H   ILE A  27      30.152 -13.447 -44.131  1.00  9.92           H  
ATOM    447  HA  ILE A  27      32.350 -14.538 -45.761  1.00  9.92           H  
ATOM    448  HB  ILE A  27      30.802 -11.909 -45.783  1.00  9.92           H  
ATOM    449 1HG1 ILE A  27      30.832 -14.129 -47.804  1.00  9.92           H  
ATOM    450 2HG1 ILE A  27      29.634 -13.987 -46.513  1.00  9.92           H  
ATOM    451 1HG2 ILE A  27      31.990 -11.377 -47.834  1.00  9.92           H  
ATOM    452 2HG2 ILE A  27      33.118 -11.539 -46.470  1.00  9.92           H  
ATOM    453 3HG2 ILE A  27      32.968 -12.853 -47.660  1.00  9.92           H  
ATOM    454 1HD1 ILE A  27      28.775 -13.087 -48.600  1.00  9.92           H  
ATOM    455 2HD1 ILE A  27      28.937 -11.813 -47.374  1.00  9.92           H  
ATOM    456 3HD1 ILE A  27      30.134 -11.944 -48.681  1.00  9.92           H  
ATOM    457  N   MET A  28      32.565 -12.005 -43.627  1.00 10.03           N  
ATOM    458  CA  MET A  28      33.466 -11.159 -42.848  1.00 10.03           C  
ATOM    459  C   MET A  28      33.879 -11.723 -41.487  1.00 10.03           C  
ATOM    460  O   MET A  28      34.973 -11.433 -41.001  1.00 10.03           O  
ATOM    461  CB  MET A  28      32.812  -9.801 -42.677  1.00 10.03           C  
ATOM    462  CG  MET A  28      32.684  -9.059 -43.993  1.00 10.03           C  
ATOM    463  SD  MET A  28      31.897  -7.467 -43.857  1.00 10.03           S  
ATOM    464  CE  MET A  28      31.943  -7.002 -45.582  1.00 10.03           C  
ATOM    465  H   MET A  28      31.564 -11.846 -43.559  1.00 10.03           H  
ATOM    466  HA  MET A  28      34.377 -11.028 -43.429  1.00 10.03           H  
ATOM    467 1HB  MET A  28      31.813  -9.932 -42.257  1.00 10.03           H  
ATOM    468 2HB  MET A  28      33.391  -9.195 -41.982  1.00 10.03           H  
ATOM    469 1HG  MET A  28      33.671  -8.922 -44.429  1.00 10.03           H  
ATOM    470 2HG  MET A  28      32.090  -9.671 -44.677  1.00 10.03           H  
ATOM    471 1HE  MET A  28      31.484  -6.022 -45.711  1.00 10.03           H  
ATOM    472 2HE  MET A  28      32.978  -6.964 -45.920  1.00 10.03           H  
ATOM    473 3HE  MET A  28      31.403  -7.737 -46.168  1.00 10.03           H  
ATOM    474  N   LEU A  29      33.005 -12.504 -40.860  1.00  9.45           N  
ATOM    475  CA  LEU A  29      33.281 -13.067 -39.546  1.00  9.45           C  
ATOM    476  C   LEU A  29      33.603 -14.554 -39.681  1.00  9.45           C  
ATOM    477  O   LEU A  29      34.475 -15.088 -38.996  1.00  9.45           O  
ATOM    478  CB  LEU A  29      32.058 -12.894 -38.649  1.00  9.45           C  
ATOM    479  CG  LEU A  29      31.599 -11.463 -38.433  1.00  9.45           C  
ATOM    480  CD1 LEU A  29      30.326 -11.477 -37.614  1.00  9.45           C  
ATOM    481  CD2 LEU A  29      32.694 -10.684 -37.741  1.00  9.45           C  
ATOM    482  H   LEU A  29      32.112 -12.713 -41.287  1.00  9.45           H  
ATOM    483  HA  LEU A  29      34.138 -12.557 -39.108  1.00  9.45           H  
ATOM    484 1HB  LEU A  29      31.223 -13.464 -39.058  1.00  9.45           H  
ATOM    485 2HB  LEU A  29      32.306 -13.291 -37.675  1.00  9.45           H  
ATOM    486  HG  LEU A  29      31.377 -11.002 -39.398  1.00  9.45           H  
ATOM    487 1HD1 LEU A  29      29.978 -10.455 -37.464  1.00  9.45           H  
ATOM    488 2HD1 LEU A  29      29.562 -12.045 -38.142  1.00  9.45           H  
ATOM    489 3HD1 LEU A  29      30.515 -11.935 -36.658  1.00  9.45           H  
ATOM    490 1HD2 LEU A  29      32.369  -9.655 -37.588  1.00  9.45           H  
ATOM    491 2HD2 LEU A  29      32.915 -11.143 -36.778  1.00  9.45           H  
ATOM    492 3HD2 LEU A  29      33.593 -10.692 -38.363  1.00  9.45           H  
ATOM    493  N   GLY A  30      32.869 -15.218 -40.579  1.00  8.33           N  
ATOM    494  CA  GLY A  30      32.985 -16.658 -40.838  1.00  8.33           C  
ATOM    495  C   GLY A  30      31.912 -17.454 -40.096  1.00  8.33           C  
ATOM    496  O   GLY A  30      31.634 -18.610 -40.417  1.00  8.33           O  
ATOM    497  H   GLY A  30      32.157 -14.696 -41.089  1.00  8.33           H  
ATOM    498 1HA  GLY A  30      32.899 -16.837 -41.910  1.00  8.33           H  
ATOM    499 2HA  GLY A  30      33.972 -17.003 -40.535  1.00  8.33           H  
ATOM    500  N   LYS A  31      31.297 -16.809 -39.118  1.00  6.94           N  
ATOM    501  CA  LYS A  31      30.211 -17.366 -38.328  1.00  6.94           C  
ATOM    502  C   LYS A  31      28.943 -16.749 -38.862  1.00  6.94           C  
ATOM    503  O   LYS A  31      29.027 -15.779 -39.612  1.00  6.94           O  
ATOM    504  CB  LYS A  31      30.389 -17.083 -36.839  1.00  6.94           C  
ATOM    505  CG  LYS A  31      30.400 -15.617 -36.456  1.00  6.94           C  
ATOM    506  CD  LYS A  31      30.619 -15.465 -34.958  1.00  6.94           C  
ATOM    507  CE  LYS A  31      30.640 -14.016 -34.519  1.00  6.94           C  
ATOM    508  NZ  LYS A  31      30.806 -13.905 -33.050  1.00  6.94           N  
ATOM    509  H   LYS A  31      31.607 -15.871 -38.916  1.00  6.94           H  
ATOM    510  HA  LYS A  31      30.161 -18.444 -38.482  1.00  6.94           H  
ATOM    511 1HB  LYS A  31      29.585 -17.564 -36.281  1.00  6.94           H  
ATOM    512 2HB  LYS A  31      31.328 -17.521 -36.500  1.00  6.94           H  
ATOM    513 1HG  LYS A  31      31.205 -15.133 -36.983  1.00  6.94           H  
ATOM    514 2HG  LYS A  31      29.455 -15.143 -36.743  1.00  6.94           H  
ATOM    515 1HD  LYS A  31      29.821 -15.980 -34.422  1.00  6.94           H  
ATOM    516 2HD  LYS A  31      31.569 -15.923 -34.684  1.00  6.94           H  
ATOM    517 1HE  LYS A  31      31.467 -13.504 -35.005  1.00  6.94           H  
ATOM    518 2HE  LYS A  31      29.715 -13.539 -34.812  1.00  6.94           H  
ATOM    519 1HZ  LYS A  31      30.815 -12.929 -32.736  1.00  6.94           H  
ATOM    520 2HZ  LYS A  31      30.047 -14.360 -32.565  1.00  6.94           H  
ATOM    521 3HZ  LYS A  31      31.663 -14.328 -32.738  1.00  6.94           H  
ATOM    522  N   GLN A  32      27.785 -17.303 -38.518  1.00  5.54           N  
ATOM    523  CA  GLN A  32      26.537 -16.735 -39.015  1.00  5.54           C  
ATOM    524  C   GLN A  32      25.676 -16.054 -37.948  1.00  5.54           C  
ATOM    525  O   GLN A  32      25.067 -16.721 -37.108  1.00  5.54           O  
ATOM    526  CB  GLN A  32      25.687 -17.829 -39.669  1.00  5.54           C  
ATOM    527  CG  GLN A  32      24.338 -17.347 -40.212  1.00  5.54           C  
ATOM    528  CD  GLN A  32      24.458 -16.516 -41.491  1.00  5.54           C  
ATOM    529  OE1 GLN A  32      24.861 -17.045 -42.540  1.00  5.54           O  
ATOM    530  NE2 GLN A  32      24.129 -15.237 -41.411  1.00  5.54           N  
ATOM    531  H   GLN A  32      27.766 -18.108 -37.909  1.00  5.54           H  
ATOM    532  HA  GLN A  32      26.775 -15.987 -39.771  1.00  5.54           H  
ATOM    533 1HB  GLN A  32      26.242 -18.272 -40.497  1.00  5.54           H  
ATOM    534 2HB  GLN A  32      25.489 -18.619 -38.945  1.00  5.54           H  
ATOM    535 1HG  GLN A  32      23.712 -18.211 -40.426  1.00  5.54           H  
ATOM    536 2HG  GLN A  32      23.851 -16.720 -39.455  1.00  5.54           H  
ATOM    537 1HE2 GLN A  32      24.187 -14.617 -42.219  1.00  5.54           H  
ATOM    538 2HE2 GLN A  32      23.825 -14.832 -40.522  1.00  5.54           H  
ATOM    539  N   LEU A  33      25.602 -14.732 -38.019  1.00  4.34           N  
ATOM    540  CA  LEU A  33      24.748 -13.933 -37.148  1.00  4.34           C  
ATOM    541  C   LEU A  33      23.426 -13.740 -37.867  1.00  4.34           C  
ATOM    542  O   LEU A  33      23.384 -13.740 -39.096  1.00  4.34           O  
ATOM    543  CB  LEU A  33      25.339 -12.547 -36.864  1.00  4.34           C  
ATOM    544  CG  LEU A  33      26.687 -12.499 -36.179  1.00  4.34           C  
ATOM    545  CD1 LEU A  33      27.116 -11.044 -36.072  1.00  4.34           C  
ATOM    546  CD2 LEU A  33      26.567 -13.147 -34.813  1.00  4.34           C  
ATOM    547  H   LEU A  33      26.205 -14.264 -38.682  1.00  4.34           H  
ATOM    548  HA  LEU A  33      24.573 -14.466 -36.214  1.00  4.34           H  
ATOM    549 1HB  LEU A  33      25.437 -12.017 -37.812  1.00  4.34           H  
ATOM    550 2HB  LEU A  33      24.636 -11.993 -36.238  1.00  4.34           H  
ATOM    551  HG  LEU A  33      27.432 -13.035 -36.772  1.00  4.34           H  
ATOM    552 1HD1 LEU A  33      28.086 -10.984 -35.582  1.00  4.34           H  
ATOM    553 2HD1 LEU A  33      27.188 -10.612 -37.072  1.00  4.34           H  
ATOM    554 3HD1 LEU A  33      26.379 -10.492 -35.491  1.00  4.34           H  
ATOM    555 1HD2 LEU A  33      27.519 -13.111 -34.301  1.00  4.34           H  
ATOM    556 2HD2 LEU A  33      25.820 -12.609 -34.225  1.00  4.34           H  
ATOM    557 3HD2 LEU A  33      26.257 -14.187 -34.932  1.00  4.34           H  
ATOM    558  N   GLU A  34      22.341 -13.566 -37.130  1.00  3.40           N  
ATOM    559  CA  GLU A  34      21.075 -13.287 -37.799  1.00  3.40           C  
ATOM    560  C   GLU A  34      20.786 -11.783 -37.880  1.00  3.40           C  
ATOM    561  O   GLU A  34      19.787 -11.361 -38.459  1.00  3.40           O  
ATOM    562  CB  GLU A  34      19.950 -14.040 -37.111  1.00  3.40           C  
ATOM    563  CG  GLU A  34      20.083 -15.570 -37.164  1.00  3.40           C  
ATOM    564  CD  GLU A  34      19.973 -16.131 -38.570  1.00  3.40           C  
ATOM    565  OE1 GLU A  34      19.075 -15.727 -39.275  1.00  3.40           O  
ATOM    566  OE2 GLU A  34      20.767 -16.966 -38.929  1.00  3.40           O  
ATOM    567  H   GLU A  34      22.386 -13.605 -36.118  1.00  3.40           H  
ATOM    568  HA  GLU A  34      21.136 -13.664 -38.817  1.00  3.40           H  
ATOM    569 1HB  GLU A  34      19.906 -13.743 -36.068  1.00  3.40           H  
ATOM    570 2HB  GLU A  34      19.009 -13.779 -37.583  1.00  3.40           H  
ATOM    571 1HG  GLU A  34      21.055 -15.846 -36.754  1.00  3.40           H  
ATOM    572 2HG  GLU A  34      19.317 -16.015 -36.535  1.00  3.40           H  
ATOM    573  N   GLY A  35      21.678 -10.977 -37.318  1.00  2.70           N  
ATOM    574  CA  GLY A  35      21.531  -9.525 -37.297  1.00  2.70           C  
ATOM    575  C   GLY A  35      22.262  -8.948 -36.091  1.00  2.70           C  
ATOM    576  O   GLY A  35      22.632  -9.687 -35.178  1.00  2.70           O  
ATOM    577  H   GLY A  35      22.483 -11.393 -36.877  1.00  2.70           H  
ATOM    578 1HA  GLY A  35      21.920  -9.098 -38.218  1.00  2.70           H  
ATOM    579 2HA  GLY A  35      20.475  -9.260 -37.246  1.00  2.70           H  
ATOM    580  N   ILE A  36      22.481  -7.635 -36.091  1.00  2.20           N  
ATOM    581  CA  ILE A  36      23.147  -6.997 -34.945  1.00  2.20           C  
ATOM    582  C   ILE A  36      22.263  -5.946 -34.307  1.00  2.20           C  
ATOM    583  O   ILE A  36      21.814  -5.019 -34.973  1.00  2.20           O  
ATOM    584  CB  ILE A  36      24.492  -6.367 -35.326  1.00  2.20           C  
ATOM    585  CG1 ILE A  36      25.446  -7.455 -35.844  1.00  2.20           C  
ATOM    586  CG2 ILE A  36      25.078  -5.650 -34.128  1.00  2.20           C  
ATOM    587  CD1 ILE A  36      26.706  -6.919 -36.462  1.00  2.20           C  
ATOM    588  H   ILE A  36      22.161  -7.073 -36.884  1.00  2.20           H  
ATOM    589  HA  ILE A  36      23.345  -7.757 -34.191  1.00  2.20           H  
ATOM    590  HB  ILE A  36      24.340  -5.649 -36.129  1.00  2.20           H  
ATOM    591 1HG1 ILE A  36      25.719  -8.101 -35.010  1.00  2.20           H  
ATOM    592 2HG1 ILE A  36      24.934  -8.051 -36.580  1.00  2.20           H  
ATOM    593 1HG2 ILE A  36      26.026  -5.191 -34.401  1.00  2.20           H  
ATOM    594 2HG2 ILE A  36      24.388  -4.883 -33.797  1.00  2.20           H  
ATOM    595 3HG2 ILE A  36      25.239  -6.362 -33.319  1.00  2.20           H  
ATOM    596 1HD1 ILE A  36      27.326  -7.751 -36.799  1.00  2.20           H  
ATOM    597 2HD1 ILE A  36      26.456  -6.285 -37.312  1.00  2.20           H  
ATOM    598 3HD1 ILE A  36      27.253  -6.336 -35.724  1.00  2.20           H  
ATOM    599  N   TRP A  37      22.023  -6.097 -33.018  1.00  1.83           N  
ATOM    600  CA  TRP A  37      21.136  -5.198 -32.300  1.00  1.83           C  
ATOM    601  C   TRP A  37      21.811  -4.488 -31.133  1.00  1.83           C  
ATOM    602  O   TRP A  37      22.761  -5.000 -30.536  1.00  1.83           O  
ATOM    603  CB  TRP A  37      19.931  -5.989 -31.794  1.00  1.83           C  
ATOM    604  CG  TRP A  37      19.012  -6.544 -32.901  1.00  1.83           C  
ATOM    605  CD1 TRP A  37      19.207  -7.613 -33.735  1.00  1.83           C  
ATOM    606  CD2 TRP A  37      17.715  -6.047 -33.209  1.00  1.83           C  
ATOM    607  NE1 TRP A  37      18.113  -7.786 -34.530  1.00  1.83           N  
ATOM    608  CE2 TRP A  37      17.185  -6.837 -34.208  1.00  1.83           C  
ATOM    609  CE3 TRP A  37      16.993  -5.035 -32.732  1.00  1.83           C  
ATOM    610  CZ2 TRP A  37      15.903  -6.609 -34.715  1.00  1.83           C  
ATOM    611  CZ3 TRP A  37      15.714  -4.799 -33.219  1.00  1.83           C  
ATOM    612  CH2 TRP A  37      15.183  -5.569 -34.181  1.00  1.83           C  
ATOM    613  H   TRP A  37      22.445  -6.874 -32.528  1.00  1.83           H  
ATOM    614  HA  TRP A  37      20.785  -4.434 -32.990  1.00  1.83           H  
ATOM    615 1HB  TRP A  37      20.271  -6.815 -31.178  1.00  1.83           H  
ATOM    616 2HB  TRP A  37      19.328  -5.337 -31.156  1.00  1.83           H  
ATOM    617  HD1 TRP A  37      20.090  -8.228 -33.772  1.00  1.83           H  
ATOM    618  HE1 TRP A  37      18.000  -8.497 -35.239  1.00  1.83           H  
ATOM    619  HE3 TRP A  37      17.434  -4.412 -31.962  1.00  1.83           H  
ATOM    620  HZ2 TRP A  37      15.464  -7.198 -35.495  1.00  1.83           H  
ATOM    621  HZ3 TRP A  37      15.156  -3.970 -32.804  1.00  1.83           H  
ATOM    622  HH2 TRP A  37      14.182  -5.354 -34.548  1.00  1.83           H  
ATOM    623  N   HIS A  38      21.272  -3.320 -30.802  1.00  1.54           N  
ATOM    624  CA  HIS A  38      21.667  -2.498 -29.668  1.00  1.54           C  
ATOM    625  C   HIS A  38      20.492  -2.298 -28.748  1.00  1.54           C  
ATOM    626  O   HIS A  38      19.360  -2.100 -29.199  1.00  1.54           O  
ATOM    627  CB  HIS A  38      22.124  -1.109 -30.094  1.00  1.54           C  
ATOM    628  CG  HIS A  38      22.417  -0.196 -28.965  1.00  1.54           C  
ATOM    629  ND1 HIS A  38      23.590  -0.243 -28.253  1.00  1.54           N  
ATOM    630  CD2 HIS A  38      21.667   0.775 -28.397  1.00  1.54           C  
ATOM    631  CE1 HIS A  38      23.555   0.680 -27.306  1.00  1.54           C  
ATOM    632  NE2 HIS A  38      22.395   1.305 -27.380  1.00  1.54           N  
ATOM    633  H   HIS A  38      20.523  -2.969 -31.395  1.00  1.54           H  
ATOM    634  HA  HIS A  38      22.465  -2.982 -29.109  1.00  1.54           H  
ATOM    635 1HB  HIS A  38      23.015  -1.201 -30.650  1.00  1.54           H  
ATOM    636 2HB  HIS A  38      21.384  -0.654 -30.733  1.00  1.54           H  
ATOM    637  HD2 HIS A  38      20.671   1.077 -28.691  1.00  1.54           H  
ATOM    638  HE1 HIS A  38      24.347   0.884 -26.586  1.00  1.54           H  
ATOM    639  HE2 HIS A  38      22.075   2.053 -26.778  1.00  1.54           H  
ATOM    640  N   THR A  39      20.740  -2.374 -27.458  1.00  1.32           N  
ATOM    641  CA  THR A  39      19.659  -2.149 -26.530  1.00  1.32           C  
ATOM    642  C   THR A  39      19.972  -1.076 -25.509  1.00  1.32           C  
ATOM    643  O   THR A  39      21.127  -0.902 -25.110  1.00  1.32           O  
ATOM    644  CB  THR A  39      19.318  -3.441 -25.798  1.00  1.32           C  
ATOM    645  OG1 THR A  39      20.464  -3.890 -25.066  1.00  1.32           O  
ATOM    646  CG2 THR A  39      18.862  -4.526 -26.769  1.00  1.32           C  
ATOM    647  H   THR A  39      21.679  -2.555 -27.126  1.00  1.32           H  
ATOM    648  HA  THR A  39      18.786  -1.824 -27.086  1.00  1.32           H  
ATOM    649  HB  THR A  39      18.549  -3.215 -25.104  1.00  1.32           H  
ATOM    650  HG1 THR A  39      20.725  -3.207 -24.443  1.00  1.32           H  
ATOM    651 1HG2 THR A  39      18.606  -5.426 -26.214  1.00  1.32           H  
ATOM    652 2HG2 THR A  39      17.997  -4.172 -27.308  1.00  1.32           H  
ATOM    653 3HG2 THR A  39      19.657  -4.753 -27.474  1.00  1.32           H  
ATOM    654  N   SER A  40      18.908  -0.442 -25.022  1.00  1.16           N  
ATOM    655  CA  SER A  40      18.996   0.551 -23.961  1.00  1.16           C  
ATOM    656  C   SER A  40      17.902   0.322 -22.925  1.00  1.16           C  
ATOM    657  O   SER A  40      16.833  -0.200 -23.248  1.00  1.16           O  
ATOM    658  CB  SER A  40      18.762   1.929 -24.502  1.00  1.16           C  
ATOM    659  OG  SER A  40      19.609   2.277 -25.539  1.00  1.16           O  
ATOM    660  H   SER A  40      18.004  -0.636 -25.449  1.00  1.16           H  
ATOM    661  HA  SER A  40      19.971   0.487 -23.475  1.00  1.16           H  
ATOM    662 1HB  SER A  40      17.734   2.031 -24.820  1.00  1.16           H  
ATOM    663 2HB  SER A  40      18.918   2.611 -23.685  1.00  1.16           H  
ATOM    664  HG  SER A  40      19.254   3.152 -25.822  1.00  1.16           H  
ATOM    665  N   ILE A  41      18.151   0.742 -21.691  1.00  1.06           N  
ATOM    666  CA  ILE A  41      17.132   0.642 -20.644  1.00  1.06           C  
ATOM    667  C   ILE A  41      16.683   2.019 -20.162  1.00  1.06           C  
ATOM    668  O   ILE A  41      17.512   2.883 -19.881  1.00  1.06           O  
ATOM    669  CB  ILE A  41      17.625  -0.187 -19.435  1.00  1.06           C  
ATOM    670  CG1 ILE A  41      18.059  -1.589 -19.848  1.00  1.06           C  
ATOM    671  CG2 ILE A  41      16.480  -0.340 -18.460  1.00  1.06           C  
ATOM    672  CD1 ILE A  41      16.918  -2.419 -20.387  1.00  1.06           C  
ATOM    673  H   ILE A  41      19.058   1.171 -21.495  1.00  1.06           H  
ATOM    674  HA  ILE A  41      16.261   0.136 -21.055  1.00  1.06           H  
ATOM    675  HB  ILE A  41      18.464   0.316 -18.956  1.00  1.06           H  
ATOM    676 1HG1 ILE A  41      18.828  -1.514 -20.616  1.00  1.06           H  
ATOM    677 2HG1 ILE A  41      18.481  -2.101 -18.984  1.00  1.06           H  
ATOM    678 1HG2 ILE A  41      16.805  -0.920 -17.599  1.00  1.06           H  
ATOM    679 2HG2 ILE A  41      16.149   0.615 -18.137  1.00  1.06           H  
ATOM    680 3HG2 ILE A  41      15.654  -0.852 -18.956  1.00  1.06           H  
ATOM    681 1HD1 ILE A  41      17.284  -3.404 -20.659  1.00  1.06           H  
ATOM    682 2HD1 ILE A  41      16.146  -2.519 -19.624  1.00  1.06           H  
ATOM    683 3HD1 ILE A  41      16.503  -1.930 -21.254  1.00  1.06           H  
ATOM    684  N   VAL A  42      15.375   2.234 -20.074  1.00  0.99           N  
ATOM    685  CA  VAL A  42      14.868   3.490 -19.552  1.00  0.99           C  
ATOM    686  C   VAL A  42      14.396   3.340 -18.125  1.00  0.99           C  
ATOM    687  O   VAL A  42      13.533   2.510 -17.827  1.00  0.99           O  
ATOM    688  CB  VAL A  42      13.747   4.071 -20.424  1.00  0.99           C  
ATOM    689  CG1 VAL A  42      13.185   5.334 -19.792  1.00  0.99           C  
ATOM    690  CG2 VAL A  42      14.336   4.458 -21.748  1.00  0.99           C  
ATOM    691  H   VAL A  42      14.735   1.501 -20.346  1.00  0.99           H  
ATOM    692  HA  VAL A  42      15.679   4.186 -19.573  1.00  0.99           H  
ATOM    693  HB  VAL A  42      12.954   3.338 -20.542  1.00  0.99           H  
ATOM    694 1HG1 VAL A  42      12.407   5.749 -20.429  1.00  0.99           H  
ATOM    695 2HG1 VAL A  42      12.767   5.096 -18.814  1.00  0.99           H  
ATOM    696 3HG1 VAL A  42      13.980   6.057 -19.678  1.00  0.99           H  
ATOM    697 1HG2 VAL A  42      13.577   4.895 -22.381  1.00  0.99           H  
ATOM    698 2HG2 VAL A  42      15.087   5.182 -21.565  1.00  0.99           H  
ATOM    699 3HG2 VAL A  42      14.775   3.594 -22.237  1.00  0.99           H  
ATOM    700  N   VAL A  43      15.027   4.108 -17.233  1.00  0.96           N  
ATOM    701  CA  VAL A  43      14.742   4.041 -15.801  1.00  0.96           C  
ATOM    702  C   VAL A  43      14.627   5.497 -15.324  1.00  0.96           C  
ATOM    703  O   VAL A  43      15.415   6.339 -15.746  1.00  0.96           O  
ATOM    704  CB  VAL A  43      15.872   3.317 -15.038  1.00  0.96           C  
ATOM    705  CG1 VAL A  43      15.487   3.120 -13.592  1.00  0.96           C  
ATOM    706  CG2 VAL A  43      16.216   2.039 -15.705  1.00  0.96           C  
ATOM    707  H   VAL A  43      15.706   4.778 -17.598  1.00  0.96           H  
ATOM    708  HA  VAL A  43      13.793   3.526 -15.635  1.00  0.96           H  
ATOM    709  HB  VAL A  43      16.748   3.965 -15.030  1.00  0.96           H  
ATOM    710 1HG1 VAL A  43      16.311   2.656 -13.051  1.00  0.96           H  
ATOM    711 2HG1 VAL A  43      15.255   4.037 -13.162  1.00  0.96           H  
ATOM    712 3HG1 VAL A  43      14.614   2.486 -13.527  1.00  0.96           H  
ATOM    713 1HG2 VAL A  43      17.009   1.546 -15.178  1.00  0.96           H  
ATOM    714 2HG2 VAL A  43      15.359   1.405 -15.716  1.00  0.96           H  
ATOM    715 3HG2 VAL A  43      16.539   2.253 -16.713  1.00  0.96           H  
ATOM    716  N   HIS A  44      13.621   5.826 -14.519  1.00  0.97           N  
ATOM    717  CA  HIS A  44      13.403   7.214 -14.048  1.00  0.97           C  
ATOM    718  C   HIS A  44      13.242   8.159 -15.242  1.00  0.97           C  
ATOM    719  O   HIS A  44      13.593   9.331 -15.164  1.00  0.97           O  
ATOM    720  CB  HIS A  44      14.583   7.781 -13.214  1.00  0.97           C  
ATOM    721  CG  HIS A  44      15.016   6.953 -12.062  1.00  0.97           C  
ATOM    722  ND1 HIS A  44      16.094   6.120 -12.128  1.00  0.97           N  
ATOM    723  CD2 HIS A  44      14.514   6.807 -10.827  1.00  0.97           C  
ATOM    724  CE1 HIS A  44      16.211   5.474 -10.989  1.00  0.97           C  
ATOM    725  NE2 HIS A  44      15.272   5.870 -10.195  1.00  0.97           N  
ATOM    726  H   HIS A  44      12.994   5.096 -14.209  1.00  0.97           H  
ATOM    727  HA  HIS A  44      12.493   7.266 -13.449  1.00  0.97           H  
ATOM    728 1HB  HIS A  44      15.448   7.945 -13.856  1.00  0.97           H  
ATOM    729 2HB  HIS A  44      14.300   8.762 -12.825  1.00  0.97           H  
ATOM    730  HD2 HIS A  44      13.665   7.322 -10.424  1.00  0.97           H  
ATOM    731  HE1 HIS A  44      16.944   4.737 -10.745  1.00  0.97           H  
ATOM    732  HE2 HIS A  44      15.152   5.501  -9.251  1.00  0.97           H  
ATOM    733  N   LYS A  45      12.693   7.638 -16.334  1.00  1.01           N  
ATOM    734  CA  LYS A  45      12.480   8.347 -17.595  1.00  1.01           C  
ATOM    735  C   LYS A  45      13.764   8.767 -18.339  1.00  1.01           C  
ATOM    736  O   LYS A  45      13.663   9.509 -19.313  1.00  1.01           O  
ATOM    737  CB  LYS A  45      11.603   9.590 -17.388  1.00  1.01           C  
ATOM    738  CG  LYS A  45      10.235   9.302 -16.769  1.00  1.01           C  
ATOM    739  CD  LYS A  45       9.389  10.565 -16.675  1.00  1.01           C  
ATOM    740  CE  LYS A  45       8.040  10.284 -16.019  1.00  1.01           C  
ATOM    741  NZ  LYS A  45       7.220  11.521 -15.884  1.00  1.01           N  
ATOM    742  H   LYS A  45      12.422   6.667 -16.292  1.00  1.01           H  
ATOM    743  HA  LYS A  45      11.938   7.674 -18.259  1.00  1.01           H  
ATOM    744 1HB  LYS A  45      12.116  10.330 -16.780  1.00  1.01           H  
ATOM    745 2HB  LYS A  45      11.423  10.055 -18.356  1.00  1.01           H  
ATOM    746 1HG  LYS A  45       9.709   8.563 -17.373  1.00  1.01           H  
ATOM    747 2HG  LYS A  45      10.366   8.899 -15.767  1.00  1.01           H  
ATOM    748 1HD  LYS A  45       9.922  11.314 -16.086  1.00  1.01           H  
ATOM    749 2HD  LYS A  45       9.222  10.967 -17.674  1.00  1.01           H  
ATOM    750 1HE  LYS A  45       7.493   9.561 -16.622  1.00  1.01           H  
ATOM    751 2HE  LYS A  45       8.208   9.863 -15.028  1.00  1.01           H  
ATOM    752 1HZ  LYS A  45       6.338  11.295 -15.446  1.00  1.01           H  
ATOM    753 2HZ  LYS A  45       7.715  12.194 -15.316  1.00  1.01           H  
ATOM    754 3HZ  LYS A  45       7.049  11.914 -16.799  1.00  1.01           H  
ATOM    755  N   ASP A  46      14.947   8.272 -17.938  1.00  1.11           N  
ATOM    756  CA  ASP A  46      16.191   8.515 -18.693  1.00  1.11           C  
ATOM    757  C   ASP A  46      16.636   7.232 -19.382  1.00  1.11           C  
ATOM    758  O   ASP A  46      16.445   6.148 -18.838  1.00  1.11           O  
ATOM    759  CB  ASP A  46      17.327   9.041 -17.811  1.00  1.11           C  
ATOM    760  CG  ASP A  46      17.145  10.478 -17.303  1.00  1.11           C  
ATOM    761  OD1 ASP A  46      16.701  11.316 -18.056  1.00  1.11           O  
ATOM    762  OD2 ASP A  46      17.486  10.729 -16.168  1.00  1.11           O  
ATOM    763  H   ASP A  46      14.994   7.691 -17.101  1.00  1.11           H  
ATOM    764  HA  ASP A  46      16.002   9.261 -19.459  1.00  1.11           H  
ATOM    765 1HB  ASP A  46      17.390   8.410 -16.936  1.00  1.11           H  
ATOM    766 2HB  ASP A  46      18.275   8.962 -18.350  1.00  1.11           H  
ATOM    767  N   GLU A  47      17.259   7.344 -20.554  1.00  1.30           N  
ATOM    768  CA  GLU A  47      17.760   6.171 -21.275  1.00  1.30           C  
ATOM    769  C   GLU A  47      19.231   5.915 -21.019  1.00  1.30           C  
ATOM    770  O   GLU A  47      20.066   6.802 -21.206  1.00  1.30           O  
ATOM    771  CB  GLU A  47      17.470   6.319 -22.775  1.00  1.30           C  
ATOM    772  CG  GLU A  47      17.897   5.159 -23.641  1.00  1.30           C  
ATOM    773  CD  GLU A  47      17.463   5.270 -25.116  1.00  1.30           C  
ATOM    774  OE1 GLU A  47      16.715   6.169 -25.440  1.00  1.30           O  
ATOM    775  OE2 GLU A  47      17.887   4.447 -25.912  1.00  1.30           O  
ATOM    776  H   GLU A  47      17.413   8.262 -20.964  1.00  1.30           H  
ATOM    777  HA  GLU A  47      17.232   5.295 -20.916  1.00  1.30           H  
ATOM    778 1HB  GLU A  47      16.418   6.405 -22.890  1.00  1.30           H  
ATOM    779 2HB  GLU A  47      17.909   7.228 -23.144  1.00  1.30           H  
ATOM    780 1HG  GLU A  47      18.981   5.063 -23.593  1.00  1.30           H  
ATOM    781 2HG  GLU A  47      17.452   4.267 -23.206  1.00  1.30           H  
ATOM    782  N   PHE A  48      19.544   4.684 -20.606  1.00  1.59           N  
ATOM    783  CA  PHE A  48      20.914   4.298 -20.306  1.00  1.59           C  
ATOM    784  C   PHE A  48      21.407   3.245 -21.287  1.00  1.59           C  
ATOM    785  O   PHE A  48      20.710   2.267 -21.591  1.00  1.59           O  
ATOM    786  CB  PHE A  48      20.984   3.781 -18.882  1.00  1.59           C  
ATOM    787  CG  PHE A  48      20.576   4.835 -17.937  1.00  1.59           C  
ATOM    788  CD1 PHE A  48      19.243   4.994 -17.597  1.00  1.59           C  
ATOM    789  CD2 PHE A  48      21.489   5.707 -17.437  1.00  1.59           C  
ATOM    790  CE1 PHE A  48      18.859   5.994 -16.744  1.00  1.59           C  
ATOM    791  CE2 PHE A  48      21.113   6.712 -16.591  1.00  1.59           C  
ATOM    792  CZ  PHE A  48      19.797   6.857 -16.235  1.00  1.59           C  
ATOM    793  H   PHE A  48      18.800   4.010 -20.453  1.00  1.59           H  
ATOM    794  HA  PHE A  48      21.555   5.175 -20.394  1.00  1.59           H  
ATOM    795 1HB  PHE A  48      20.318   2.925 -18.760  1.00  1.59           H  
ATOM    796 2HB  PHE A  48      22.001   3.468 -18.644  1.00  1.59           H  
ATOM    797  HD1 PHE A  48      18.494   4.310 -18.010  1.00  1.59           H  
ATOM    798  HD2 PHE A  48      22.538   5.599 -17.726  1.00  1.59           H  
ATOM    799  HE1 PHE A  48      17.806   6.104 -16.475  1.00  1.59           H  
ATOM    800  HE2 PHE A  48      21.864   7.394 -16.211  1.00  1.59           H  
ATOM    801  HZ  PHE A  48      19.494   7.659 -15.560  1.00  1.59           H  
ATOM    802  N   PHE A  49      22.623   3.445 -21.777  1.00  2.02           N  
ATOM    803  CA  PHE A  49      23.195   2.570 -22.793  1.00  2.02           C  
ATOM    804  C   PHE A  49      24.712   2.547 -22.791  1.00  2.02           C  
ATOM    805  O   PHE A  49      25.353   3.378 -22.156  1.00  2.02           O  
ATOM    806  CB  PHE A  49      22.681   3.025 -24.153  1.00  2.02           C  
ATOM    807  CG  PHE A  49      23.062   4.447 -24.500  1.00  2.02           C  
ATOM    808  CD1 PHE A  49      24.181   4.729 -25.272  1.00  2.02           C  
ATOM    809  CD2 PHE A  49      22.298   5.518 -24.019  1.00  2.02           C  
ATOM    810  CE1 PHE A  49      24.516   6.042 -25.567  1.00  2.02           C  
ATOM    811  CE2 PHE A  49      22.640   6.811 -24.307  1.00  2.02           C  
ATOM    812  CZ  PHE A  49      23.741   7.082 -25.081  1.00  2.02           C  
ATOM    813  H   PHE A  49      23.144   4.267 -21.462  1.00  2.02           H  
ATOM    814  HA  PHE A  49      22.841   1.555 -22.609  1.00  2.02           H  
ATOM    815 1HB  PHE A  49      23.076   2.374 -24.913  1.00  2.02           H  
ATOM    816 2HB  PHE A  49      21.605   2.945 -24.176  1.00  2.02           H  
ATOM    817  HD1 PHE A  49      24.794   3.904 -25.650  1.00  2.02           H  
ATOM    818  HD2 PHE A  49      21.419   5.323 -23.404  1.00  2.02           H  
ATOM    819  HE1 PHE A  49      25.394   6.253 -26.177  1.00  2.02           H  
ATOM    820  HE2 PHE A  49      22.044   7.622 -23.919  1.00  2.02           H  
ATOM    821  HZ  PHE A  49      24.004   8.116 -25.304  1.00  2.02           H  
ATOM    822  N   PHE A  50      25.296   1.605 -23.520  1.00  2.56           N  
ATOM    823  CA  PHE A  50      26.747   1.572 -23.625  1.00  2.56           C  
ATOM    824  C   PHE A  50      27.247   2.153 -24.934  1.00  2.56           C  
ATOM    825  O   PHE A  50      26.646   1.945 -25.990  1.00  2.56           O  
ATOM    826  CB  PHE A  50      27.271   0.151 -23.546  1.00  2.56           C  
ATOM    827  CG  PHE A  50      27.121  -0.510 -22.246  1.00  2.56           C  
ATOM    828  CD1 PHE A  50      25.956  -1.177 -21.915  1.00  2.56           C  
ATOM    829  CD2 PHE A  50      28.157  -0.499 -21.354  1.00  2.56           C  
ATOM    830  CE1 PHE A  50      25.845  -1.821 -20.706  1.00  2.56           C  
ATOM    831  CE2 PHE A  50      28.043  -1.131 -20.166  1.00  2.56           C  
ATOM    832  CZ  PHE A  50      26.892  -1.798 -19.831  1.00  2.56           C  
ATOM    833  H   PHE A  50      24.737   0.920 -24.012  1.00  2.56           H  
ATOM    834  HA  PHE A  50      27.170   2.152 -22.808  1.00  2.56           H  
ATOM    835 1HB  PHE A  50      26.769  -0.455 -24.296  1.00  2.56           H  
ATOM    836 2HB  PHE A  50      28.333   0.159 -23.799  1.00  2.56           H  
ATOM    837  HD1 PHE A  50      25.128  -1.196 -22.625  1.00  2.56           H  
ATOM    838  HD2 PHE A  50      29.080   0.027 -21.610  1.00  2.56           H  
ATOM    839  HE1 PHE A  50      24.928  -2.348 -20.448  1.00  2.56           H  
ATOM    840  HE2 PHE A  50      28.857  -1.096 -19.478  1.00  2.56           H  
ATOM    841  HZ  PHE A  50      26.813  -2.301 -18.869  1.00  2.56           H  
ATOM    842  N   GLY A  51      28.377   2.841 -24.857  1.00  3.08           N  
ATOM    843  CA  GLY A  51      29.073   3.361 -26.023  1.00  3.08           C  
ATOM    844  C   GLY A  51      30.568   3.137 -25.847  1.00  3.08           C  
ATOM    845  O   GLY A  51      30.989   2.360 -24.986  1.00  3.08           O  
ATOM    846  H   GLY A  51      28.767   3.017 -23.931  1.00  3.08           H  
ATOM    847 1HA  GLY A  51      28.721   2.857 -26.923  1.00  3.08           H  
ATOM    848 2HA  GLY A  51      28.862   4.424 -26.133  1.00  3.08           H  
ATOM    849  N   SER A  52      31.383   3.842 -26.632  1.00  3.38           N  
ATOM    850  CA  SER A  52      32.840   3.684 -26.563  1.00  3.38           C  
ATOM    851  C   SER A  52      33.413   4.154 -25.221  1.00  3.38           C  
ATOM    852  O   SER A  52      34.528   3.797 -24.846  1.00  3.38           O  
ATOM    853  CB  SER A  52      33.485   4.451 -27.697  1.00  3.38           C  
ATOM    854  OG  SER A  52      33.315   5.832 -27.531  1.00  3.38           O  
ATOM    855  H   SER A  52      30.988   4.477 -27.312  1.00  3.38           H  
ATOM    856  HA  SER A  52      33.075   2.625 -26.680  1.00  3.38           H  
ATOM    857 1HB  SER A  52      34.547   4.215 -27.741  1.00  3.38           H  
ATOM    858 2HB  SER A  52      33.040   4.140 -28.641  1.00  3.38           H  
ATOM    859  HG  SER A  52      33.897   6.084 -26.807  1.00  3.38           H  
ATOM    860  N   GLY A  53      32.634   4.968 -24.513  1.00  3.32           N  
ATOM    861  CA  GLY A  53      32.982   5.509 -23.208  1.00  3.32           C  
ATOM    862  C   GLY A  53      32.369   4.716 -22.048  1.00  3.32           C  
ATOM    863  O   GLY A  53      32.379   5.189 -20.910  1.00  3.32           O  
ATOM    864  H   GLY A  53      31.739   5.214 -24.907  1.00  3.32           H  
ATOM    865 1HA  GLY A  53      34.067   5.521 -23.103  1.00  3.32           H  
ATOM    866 2HA  GLY A  53      32.650   6.545 -23.152  1.00  3.32           H  
ATOM    867  N   GLY A  54      31.800   3.539 -22.319  1.00  2.94           N  
ATOM    868  CA  GLY A  54      31.144   2.793 -21.248  1.00  2.94           C  
ATOM    869  C   GLY A  54      29.708   3.282 -21.107  1.00  2.94           C  
ATOM    870  O   GLY A  54      29.056   3.583 -22.109  1.00  2.94           O  
ATOM    871  H   GLY A  54      31.798   3.160 -23.266  1.00  2.94           H  
ATOM    872 1HA  GLY A  54      31.156   1.728 -21.483  1.00  2.94           H  
ATOM    873 2HA  GLY A  54      31.686   2.925 -20.313  1.00  2.94           H  
ATOM    874  N   ILE A  55      29.172   3.311 -19.888  1.00  2.42           N  
ATOM    875  CA  ILE A  55      27.750   3.639 -19.758  1.00  2.42           C  
ATOM    876  C   ILE A  55      27.485   5.147 -19.838  1.00  2.42           C  
ATOM    877  O   ILE A  55      28.062   5.945 -19.098  1.00  2.42           O  
ATOM    878  CB  ILE A  55      27.164   3.079 -18.455  1.00  2.42           C  
ATOM    879  CG1 ILE A  55      27.293   1.582 -18.477  1.00  2.42           C  
ATOM    880  CG2 ILE A  55      25.668   3.460 -18.359  1.00  2.42           C  
ATOM    881  CD1 ILE A  55      27.018   0.908 -17.167  1.00  2.42           C  
ATOM    882  H   ILE A  55      29.731   3.087 -19.077  1.00  2.42           H  
ATOM    883  HA  ILE A  55      27.219   3.162 -20.575  1.00  2.42           H  
ATOM    884  HB  ILE A  55      27.709   3.464 -17.591  1.00  2.42           H  
ATOM    885 1HG1 ILE A  55      26.599   1.195 -19.221  1.00  2.42           H  
ATOM    886 2HG1 ILE A  55      28.305   1.334 -18.779  1.00  2.42           H  
ATOM    887 1HG2 ILE A  55      25.248   3.045 -17.461  1.00  2.42           H  
ATOM    888 2HG2 ILE A  55      25.559   4.543 -18.342  1.00  2.42           H  
ATOM    889 3HG2 ILE A  55      25.136   3.059 -19.227  1.00  2.42           H  
ATOM    890 1HD1 ILE A  55      27.138  -0.169 -17.272  1.00  2.42           H  
ATOM    891 2HD1 ILE A  55      27.717   1.275 -16.433  1.00  2.42           H  
ATOM    892 3HD1 ILE A  55      26.013   1.126 -16.847  1.00  2.42           H  
ATOM    893  N   SER A  56      26.594   5.500 -20.762  1.00  1.93           N  
ATOM    894  CA  SER A  56      26.167   6.858 -21.074  1.00  1.93           C  
ATOM    895  C   SER A  56      24.665   7.013 -20.914  1.00  1.93           C  
ATOM    896  O   SER A  56      23.923   6.027 -20.834  1.00  1.93           O  
ATOM    897  CB  SER A  56      26.546   7.223 -22.496  1.00  1.93           C  
ATOM    898  OG  SER A  56      27.943   7.252 -22.665  1.00  1.93           O  
ATOM    899  H   SER A  56      26.184   4.748 -21.306  1.00  1.93           H  
ATOM    900  HA  SER A  56      26.660   7.544 -20.386  1.00  1.93           H  
ATOM    901 1HB  SER A  56      26.118   6.482 -23.167  1.00  1.93           H  
ATOM    902 2HB  SER A  56      26.119   8.189 -22.759  1.00  1.93           H  
ATOM    903  HG  SER A  56      28.263   6.389 -22.385  1.00  1.93           H  
ATOM    904  N   SER A  57      24.194   8.257 -20.884  1.00  1.57           N  
ATOM    905  CA  SER A  57      22.759   8.451 -20.788  1.00  1.57           C  
ATOM    906  C   SER A  57      22.259   9.629 -21.606  1.00  1.57           C  
ATOM    907  O   SER A  57      23.002  10.567 -21.906  1.00  1.57           O  
ATOM    908  CB  SER A  57      22.374   8.649 -19.335  1.00  1.57           C  
ATOM    909  OG  SER A  57      22.921   9.833 -18.826  1.00  1.57           O  
ATOM    910  H   SER A  57      24.819   9.049 -20.937  1.00  1.57           H  
ATOM    911  HA  SER A  57      22.278   7.555 -21.165  1.00  1.57           H  
ATOM    912 1HB  SER A  57      21.285   8.662 -19.238  1.00  1.57           H  
ATOM    913 2HB  SER A  57      22.744   7.815 -18.767  1.00  1.57           H  
ATOM    914  HG  SER A  57      22.548  10.540 -19.358  1.00  1.57           H  
ATOM    915  N   CYS A  58      20.974   9.568 -21.940  1.00  1.33           N  
ATOM    916  CA  CYS A  58      20.281  10.611 -22.688  1.00  1.33           C  
ATOM    917  C   CYS A  58      18.785  10.552 -22.358  1.00  1.33           C  
ATOM    918  O   CYS A  58      18.350   9.587 -21.742  1.00  1.33           O  
ATOM    919  CB  CYS A  58      20.464  10.352 -24.184  1.00  1.33           C  
ATOM    920  SG  CYS A  58      19.656   8.832 -24.741  1.00  1.33           S  
ATOM    921  H   CYS A  58      20.468   8.721 -21.668  1.00  1.33           H  
ATOM    922  HA  CYS A  58      20.707  11.572 -22.416  1.00  1.33           H  
ATOM    923 1HB  CYS A  58      20.079  11.173 -24.766  1.00  1.33           H  
ATOM    924 2HB  CYS A  58      21.525  10.268 -24.414  1.00  1.33           H  
ATOM    925  HG  CYS A  58      18.393   9.282 -24.532  1.00  1.33           H  
ATOM    926  N   PRO A  59      17.975  11.567 -22.664  1.00  1.21           N  
ATOM    927  CA  PRO A  59      16.534  11.467 -22.601  1.00  1.21           C  
ATOM    928  C   PRO A  59      16.185  10.347 -23.569  1.00  1.21           C  
ATOM    929  O   PRO A  59      16.905  10.221 -24.561  1.00  1.21           O  
ATOM    930  CB  PRO A  59      16.070  12.837 -23.089  1.00  1.21           C  
ATOM    931  CG  PRO A  59      17.253  13.760 -22.803  1.00  1.21           C  
ATOM    932  CD  PRO A  59      18.488  12.898 -23.016  1.00  1.21           C  
ATOM    933  HA  PRO A  59      16.240  11.277 -21.561  1.00  1.21           H  
ATOM    934 1HB  PRO A  59      15.808  12.782 -24.158  1.00  1.21           H  
ATOM    935 2HB  PRO A  59      15.157  13.132 -22.550  1.00  1.21           H  
ATOM    936 1HG  PRO A  59      17.222  14.636 -23.469  1.00  1.21           H  
ATOM    937 2HG  PRO A  59      17.183  14.142 -21.772  1.00  1.21           H  
ATOM    938 1HD  PRO A  59      18.805  12.941 -24.064  1.00  1.21           H  
ATOM    939 2HD  PRO A  59      19.269  13.227 -22.322  1.00  1.21           H  
ATOM    940  N   PRO A  60      15.111   9.575 -23.385  1.00  1.17           N  
ATOM    941  CA  PRO A  60      14.726   8.518 -24.285  1.00  1.17           C  
ATOM    942  C   PRO A  60      14.650   9.072 -25.687  1.00  1.17           C  
ATOM    943  O   PRO A  60      14.060  10.128 -25.920  1.00  1.17           O  
ATOM    944  CB  PRO A  60      13.358   8.094 -23.724  1.00  1.17           C  
ATOM    945  CG  PRO A  60      13.465   8.423 -22.261  1.00  1.17           C  
ATOM    946  CD  PRO A  60      14.256   9.723 -22.226  1.00  1.17           C  
ATOM    947  HA  PRO A  60      15.449   7.712 -24.241  1.00  1.17           H  
ATOM    948 1HB  PRO A  60      12.553   8.639 -24.235  1.00  1.17           H  
ATOM    949 2HB  PRO A  60      13.194   7.021 -23.912  1.00  1.17           H  
ATOM    950 1HG  PRO A  60      12.470   8.514 -21.798  1.00  1.17           H  
ATOM    951 2HG  PRO A  60      13.992   7.619 -21.728  1.00  1.17           H  
ATOM    952 1HD  PRO A  60      13.610  10.606 -22.308  1.00  1.17           H  
ATOM    953 2HD  PRO A  60      14.844   9.722 -21.335  1.00  1.17           H  
ATOM    954  N   GLY A  61      15.253   8.350 -26.625  1.00  1.19           N  
ATOM    955  CA  GLY A  61      15.292   8.768 -28.023  1.00  1.19           C  
ATOM    956  C   GLY A  61      16.412   9.783 -28.318  1.00  1.19           C  
ATOM    957  O   GLY A  61      16.573  10.216 -29.457  1.00  1.19           O  
ATOM    958  H   GLY A  61      15.732   7.484 -26.345  1.00  1.19           H  
ATOM    959 1HA  GLY A  61      15.429   7.886 -28.651  1.00  1.19           H  
ATOM    960 2HA  GLY A  61      14.330   9.201 -28.292  1.00  1.19           H  
ATOM    961  N   GLY A  62      17.210  10.126 -27.304  1.00  1.25           N  
ATOM    962  CA  GLY A  62      18.305  11.104 -27.398  1.00  1.25           C  
ATOM    963  C   GLY A  62      19.656  10.487 -27.797  1.00  1.25           C  
ATOM    964  O   GLY A  62      20.718  11.067 -27.551  1.00  1.25           O  
ATOM    965  H   GLY A  62      17.015   9.746 -26.381  1.00  1.25           H  
ATOM    966 1HA  GLY A  62      18.035  11.871 -28.122  1.00  1.25           H  
ATOM    967 2HA  GLY A  62      18.404  11.606 -26.437  1.00  1.25           H  
ATOM    968  N   THR A  63      19.597   9.290 -28.356  1.00  1.29           N  
ATOM    969  CA  THR A  63      20.746   8.492 -28.761  1.00  1.29           C  
ATOM    970  C   THR A  63      21.350   8.946 -30.077  1.00  1.29           C  
ATOM    971  O   THR A  63      20.791   9.779 -30.785  1.00  1.29           O  
ATOM    972  CB  THR A  63      20.350   7.006 -28.892  1.00  1.29           C  
ATOM    973  OG1 THR A  63      19.304   6.856 -29.913  1.00  1.29           O  
ATOM    974  CG2 THR A  63      19.846   6.470 -27.559  1.00  1.29           C  
ATOM    975  H   THR A  63      18.677   8.911 -28.522  1.00  1.29           H  
ATOM    976  HA  THR A  63      21.512   8.580 -27.990  1.00  1.29           H  
ATOM    977  HB  THR A  63      21.220   6.424 -29.192  1.00  1.29           H  
ATOM    978  HG1 THR A  63      19.554   7.203 -30.823  1.00  1.29           H  
ATOM    979 1HG2 THR A  63      19.579   5.417 -27.669  1.00  1.29           H  
ATOM    980 2HG2 THR A  63      20.625   6.567 -26.803  1.00  1.29           H  
ATOM    981 3HG2 THR A  63      18.965   7.033 -27.246  1.00  1.29           H  
ATOM    982  N   LEU A  64      22.508   8.369 -30.412  1.00  1.30           N  
ATOM    983  CA  LEU A  64      23.159   8.647 -31.692  1.00  1.30           C  
ATOM    984  C   LEU A  64      22.591   7.723 -32.770  1.00  1.30           C  
ATOM    985  O   LEU A  64      22.917   7.827 -33.951  1.00  1.30           O  
ATOM    986  CB  LEU A  64      24.667   8.456 -31.568  1.00  1.30           C  
ATOM    987  CG  LEU A  64      25.351   9.407 -30.581  1.00  1.30           C  
ATOM    988  CD1 LEU A  64      26.828   9.056 -30.482  1.00  1.30           C  
ATOM    989  CD2 LEU A  64      25.145  10.839 -31.045  1.00  1.30           C  
ATOM    990  H   LEU A  64      22.941   7.720 -29.772  1.00  1.30           H  
ATOM    991  HA  LEU A  64      22.951   9.678 -31.975  1.00  1.30           H  
ATOM    992 1HB  LEU A  64      24.865   7.434 -31.251  1.00  1.30           H  
ATOM    993 2HB  LEU A  64      25.118   8.607 -32.549  1.00  1.30           H  
ATOM    994  HG  LEU A  64      24.910   9.284 -29.591  1.00  1.30           H  
ATOM    995 1HD1 LEU A  64      27.314   9.725 -29.771  1.00  1.30           H  
ATOM    996 2HD1 LEU A  64      26.936   8.026 -30.142  1.00  1.30           H  
ATOM    997 3HD1 LEU A  64      27.295   9.166 -31.460  1.00  1.30           H  
ATOM    998 1HD2 LEU A  64      25.622  11.523 -30.342  1.00  1.30           H  
ATOM    999 2HD2 LEU A  64      25.585  10.968 -32.033  1.00  1.30           H  
ATOM   1000 3HD2 LEU A  64      24.074  11.055 -31.092  1.00  1.30           H  
ATOM   1001  N   LEU A  65      21.730   6.821 -32.326  1.00  1.27           N  
ATOM   1002  CA  LEU A  65      21.014   5.880 -33.160  1.00  1.27           C  
ATOM   1003  C   LEU A  65      19.671   6.508 -33.436  1.00  1.27           C  
ATOM   1004  O   LEU A  65      19.200   7.302 -32.612  1.00  1.27           O  
ATOM   1005  CB  LEU A  65      20.784   4.562 -32.432  1.00  1.27           C  
ATOM   1006  CG  LEU A  65      22.002   3.855 -31.944  1.00  1.27           C  
ATOM   1007  CD1 LEU A  65      21.563   2.622 -31.210  1.00  1.27           C  
ATOM   1008  CD2 LEU A  65      22.895   3.538 -33.115  1.00  1.27           C  
ATOM   1009  H   LEU A  65      21.547   6.803 -31.341  1.00  1.27           H  
ATOM   1010  HA  LEU A  65      21.549   5.723 -34.095  1.00  1.27           H  
ATOM   1011 1HB  LEU A  65      20.139   4.750 -31.571  1.00  1.27           H  
ATOM   1012 2HB  LEU A  65      20.250   3.887 -33.102  1.00  1.27           H  
ATOM   1013  HG  LEU A  65      22.544   4.487 -31.242  1.00  1.27           H  
ATOM   1014 1HD1 LEU A  65      22.442   2.103 -30.842  1.00  1.27           H  
ATOM   1015 2HD1 LEU A  65      20.923   2.909 -30.375  1.00  1.27           H  
ATOM   1016 3HD1 LEU A  65      21.009   1.975 -31.883  1.00  1.27           H  
ATOM   1017 1HD2 LEU A  65      23.786   3.015 -32.766  1.00  1.27           H  
ATOM   1018 2HD2 LEU A  65      22.354   2.912 -33.818  1.00  1.27           H  
ATOM   1019 3HD2 LEU A  65      23.188   4.466 -33.611  1.00  1.27           H  
ATOM   1020  N   GLY A  66      19.037   6.132 -34.544  1.00  1.19           N  
ATOM   1021  CA  GLY A  66      17.707   6.638 -34.837  1.00  1.19           C  
ATOM   1022  C   GLY A  66      16.730   5.912 -33.928  1.00  1.19           C  
ATOM   1023  O   GLY A  66      17.167   5.135 -33.091  1.00  1.19           O  
ATOM   1024  H   GLY A  66      19.480   5.487 -35.182  1.00  1.19           H  
ATOM   1025 1HA  GLY A  66      17.678   7.712 -34.653  1.00  1.19           H  
ATOM   1026 2HA  GLY A  66      17.468   6.458 -35.884  1.00  1.19           H  
ATOM   1027  N   PRO A  67      15.420   6.095 -34.105  1.00  1.10           N  
ATOM   1028  CA  PRO A  67      14.362   5.534 -33.285  1.00  1.10           C  
ATOM   1029  C   PRO A  67      14.472   4.008 -33.214  1.00  1.10           C  
ATOM   1030  O   PRO A  67      14.983   3.387 -34.149  1.00  1.10           O  
ATOM   1031  CB  PRO A  67      13.099   5.974 -34.040  1.00  1.10           C  
ATOM   1032  CG  PRO A  67      13.520   7.208 -34.811  1.00  1.10           C  
ATOM   1033  CD  PRO A  67      14.948   6.941 -35.213  1.00  1.10           C  
ATOM   1034  HA  PRO A  67      14.429   6.002 -32.293  1.00  1.10           H  
ATOM   1035 1HB  PRO A  67      12.750   5.155 -34.690  1.00  1.10           H  
ATOM   1036 2HB  PRO A  67      12.284   6.191 -33.340  1.00  1.10           H  
ATOM   1037 1HG  PRO A  67      12.857   7.357 -35.678  1.00  1.10           H  
ATOM   1038 2HG  PRO A  67      13.418   8.101 -34.177  1.00  1.10           H  
ATOM   1039 1HD  PRO A  67      14.988   6.393 -36.166  1.00  1.10           H  
ATOM   1040 2HD  PRO A  67      15.487   7.895 -35.254  1.00  1.10           H  
ATOM   1041  N   PRO A  68      13.970   3.383 -32.137  1.00  1.01           N  
ATOM   1042  CA  PRO A  68      13.982   1.956 -31.879  1.00  1.01           C  
ATOM   1043  C   PRO A  68      13.056   1.238 -32.824  1.00  1.01           C  
ATOM   1044  O   PRO A  68      12.081   1.813 -33.316  1.00  1.01           O  
ATOM   1045  CB  PRO A  68      13.471   1.858 -30.438  1.00  1.01           C  
ATOM   1046  CG  PRO A  68      12.596   3.095 -30.295  1.00  1.01           C  
ATOM   1047  CD  PRO A  68      13.296   4.162 -31.090  1.00  1.01           C  
ATOM   1048  HA  PRO A  68      14.998   1.556 -31.973  1.00  1.01           H  
ATOM   1049 1HB  PRO A  68      12.919   0.914 -30.299  1.00  1.01           H  
ATOM   1050 2HB  PRO A  68      14.321   1.834 -29.738  1.00  1.01           H  
ATOM   1051 1HG  PRO A  68      11.597   2.873 -30.697  1.00  1.01           H  
ATOM   1052 2HG  PRO A  68      12.445   3.382 -29.275  1.00  1.01           H  
ATOM   1053 1HD  PRO A  68      12.548   4.836 -31.499  1.00  1.01           H  
ATOM   1054 2HD  PRO A  68      14.035   4.678 -30.454  1.00  1.01           H  
ATOM   1055  N   ASP A  69      13.347  -0.031 -33.035  1.00  0.94           N  
ATOM   1056  CA  ASP A  69      12.511  -0.920 -33.820  1.00  0.94           C  
ATOM   1057  C   ASP A  69      11.447  -1.551 -32.926  1.00  0.94           C  
ATOM   1058  O   ASP A  69      10.356  -1.894 -33.386  1.00  0.94           O  
ATOM   1059  CB  ASP A  69      13.376  -1.960 -34.534  1.00  0.94           C  
ATOM   1060  CG  ASP A  69      14.282  -1.340 -35.657  1.00  0.94           C  
ATOM   1061  OD1 ASP A  69      15.492  -1.295 -35.526  1.00  0.94           O  
ATOM   1062  OD2 ASP A  69      13.766  -0.930 -36.689  1.00  0.94           O  
ATOM   1063  H   ASP A  69      14.164  -0.420 -32.570  1.00  0.94           H  
ATOM   1064  HA  ASP A  69      12.001  -0.330 -34.581  1.00  0.94           H  
ATOM   1065 1HB  ASP A  69      14.012  -2.425 -33.803  1.00  0.94           H  
ATOM   1066 2HB  ASP A  69      12.745  -2.735 -34.963  1.00  0.94           H  
ATOM   1067  N   SER A  70      11.765  -1.684 -31.635  1.00  0.91           N  
ATOM   1068  CA  SER A  70      10.831  -2.276 -30.677  1.00  0.91           C  
ATOM   1069  C   SER A  70      11.041  -1.787 -29.245  1.00  0.91           C  
ATOM   1070  O   SER A  70      12.166  -1.498 -28.831  1.00  0.91           O  
ATOM   1071  CB  SER A  70      10.945  -3.785 -30.700  1.00  0.91           C  
ATOM   1072  OG  SER A  70      10.081  -4.362 -29.765  1.00  0.91           O  
ATOM   1073  H   SER A  70      12.695  -1.400 -31.328  1.00  0.91           H  
ATOM   1074  HA  SER A  70       9.819  -2.000 -30.979  1.00  0.91           H  
ATOM   1075 1HB  SER A  70      10.706  -4.153 -31.697  1.00  0.91           H  
ATOM   1076 2HB  SER A  70      11.968  -4.076 -30.481  1.00  0.91           H  
ATOM   1077  HG  SER A  70      10.317  -3.969 -28.916  1.00  0.91           H  
ATOM   1078  N   VAL A  71       9.937  -1.665 -28.501  1.00  0.91           N  
ATOM   1079  CA  VAL A  71      10.013  -1.291 -27.090  1.00  0.91           C  
ATOM   1080  C   VAL A  71       9.293  -2.354 -26.262  1.00  0.91           C  
ATOM   1081  O   VAL A  71       8.153  -2.720 -26.558  1.00  0.91           O  
ATOM   1082  CB  VAL A  71       9.416   0.105 -26.827  1.00  0.91           C  
ATOM   1083  CG1 VAL A  71       9.540   0.440 -25.323  1.00  0.91           C  
ATOM   1084  CG2 VAL A  71      10.138   1.124 -27.696  1.00  0.91           C  
ATOM   1085  H   VAL A  71       9.038  -1.879 -28.911  1.00  0.91           H  
ATOM   1086  HA  VAL A  71      11.055  -1.266 -26.795  1.00  0.91           H  
ATOM   1087  HB  VAL A  71       8.355   0.104 -27.070  1.00  0.91           H  
ATOM   1088 1HG1 VAL A  71       9.114   1.423 -25.131  1.00  0.91           H  
ATOM   1089 2HG1 VAL A  71       9.009  -0.305 -24.733  1.00  0.91           H  
ATOM   1090 3HG1 VAL A  71      10.595   0.440 -25.039  1.00  0.91           H  
ATOM   1091 1HG2 VAL A  71       9.729   2.115 -27.515  1.00  0.91           H  
ATOM   1092 2HG2 VAL A  71      11.187   1.105 -27.448  1.00  0.91           H  
ATOM   1093 3HG2 VAL A  71      10.016   0.874 -28.746  1.00  0.91           H  
ATOM   1094  N   VAL A  72       9.989  -2.874 -25.258  1.00  0.92           N  
ATOM   1095  CA  VAL A  72       9.494  -3.955 -24.418  1.00  0.92           C  
ATOM   1096  C   VAL A  72       9.468  -3.608 -22.927  1.00  0.92           C  
ATOM   1097  O   VAL A  72      10.460  -3.149 -22.367  1.00  0.92           O  
ATOM   1098  CB  VAL A  72      10.417  -5.169 -24.639  1.00  0.92           C  
ATOM   1099  CG1 VAL A  72       9.994  -6.326 -23.783  1.00  0.92           C  
ATOM   1100  CG2 VAL A  72      10.428  -5.549 -26.121  1.00  0.92           C  
ATOM   1101  H   VAL A  72      10.915  -2.499 -25.082  1.00  0.92           H  
ATOM   1102  HA  VAL A  72       8.481  -4.204 -24.736  1.00  0.92           H  
ATOM   1103  HB  VAL A  72      11.416  -4.902 -24.344  1.00  0.92           H  
ATOM   1104 1HG1 VAL A  72      10.672  -7.162 -23.939  1.00  0.92           H  
ATOM   1105 2HG1 VAL A  72      10.028  -6.032 -22.746  1.00  0.92           H  
ATOM   1106 3HG1 VAL A  72       8.981  -6.625 -24.044  1.00  0.92           H  
ATOM   1107 1HG2 VAL A  72      11.100  -6.392 -26.270  1.00  0.92           H  
ATOM   1108 2HG2 VAL A  72       9.421  -5.825 -26.435  1.00  0.92           H  
ATOM   1109 3HG2 VAL A  72      10.777  -4.710 -26.718  1.00  0.92           H  
ATOM   1110  N   ASP A  73       8.336  -3.793 -22.259  1.00  0.95           N  
ATOM   1111  CA  ASP A  73       8.335  -3.524 -20.819  1.00  0.95           C  
ATOM   1112  C   ASP A  73       9.276  -4.496 -20.107  1.00  0.95           C  
ATOM   1113  O   ASP A  73       9.325  -5.673 -20.462  1.00  0.95           O  
ATOM   1114  CB  ASP A  73       6.931  -3.621 -20.223  1.00  0.95           C  
ATOM   1115  CG  ASP A  73       6.023  -2.459 -20.636  1.00  0.95           C  
ATOM   1116  OD1 ASP A  73       6.514  -1.507 -21.224  1.00  0.95           O  
ATOM   1117  OD2 ASP A  73       4.861  -2.504 -20.350  1.00  0.95           O  
ATOM   1118  H   ASP A  73       7.512  -4.147 -22.728  1.00  0.95           H  
ATOM   1119  HA  ASP A  73       8.709  -2.517 -20.650  1.00  0.95           H  
ATOM   1120 1HB  ASP A  73       6.466  -4.558 -20.531  1.00  0.95           H  
ATOM   1121 2HB  ASP A  73       7.009  -3.638 -19.131  1.00  0.95           H  
ATOM   1122  N   VAL A  74       9.981  -4.026 -19.083  1.00  1.00           N  
ATOM   1123  CA  VAL A  74      10.870  -4.886 -18.307  1.00  1.00           C  
ATOM   1124  C   VAL A  74      10.334  -5.127 -16.906  1.00  1.00           C  
ATOM   1125  O   VAL A  74      10.280  -6.262 -16.427  1.00  1.00           O  
ATOM   1126  CB  VAL A  74      12.251  -4.233 -18.197  1.00  1.00           C  
ATOM   1127  CG1 VAL A  74      13.169  -5.045 -17.326  1.00  1.00           C  
ATOM   1128  CG2 VAL A  74      12.830  -4.051 -19.579  1.00  1.00           C  
ATOM   1129  H   VAL A  74       9.933  -3.040 -18.830  1.00  1.00           H  
ATOM   1130  HA  VAL A  74      10.966  -5.844 -18.818  1.00  1.00           H  
ATOM   1131  HB  VAL A  74      12.133  -3.280 -17.730  1.00  1.00           H  
ATOM   1132 1HG1 VAL A  74      14.132  -4.540 -17.249  1.00  1.00           H  
ATOM   1133 2HG1 VAL A  74      12.730  -5.144 -16.333  1.00  1.00           H  
ATOM   1134 3HG1 VAL A  74      13.308  -6.032 -17.763  1.00  1.00           H  
ATOM   1135 1HG2 VAL A  74      13.795  -3.555 -19.508  1.00  1.00           H  
ATOM   1136 2HG2 VAL A  74      12.950  -5.022 -20.058  1.00  1.00           H  
ATOM   1137 3HG2 VAL A  74      12.152  -3.447 -20.164  1.00  1.00           H  
ATOM   1138  N   GLY A  75       9.964  -4.041 -16.238  1.00  1.06           N  
ATOM   1139  CA  GLY A  75       9.535  -4.106 -14.849  1.00  1.06           C  
ATOM   1140  C   GLY A  75       9.453  -2.708 -14.275  1.00  1.06           C  
ATOM   1141  O   GLY A  75       8.978  -1.788 -14.941  1.00  1.06           O  
ATOM   1142  H   GLY A  75      10.023  -3.138 -16.707  1.00  1.06           H  
ATOM   1143 1HA  GLY A  75       8.563  -4.594 -14.783  1.00  1.06           H  
ATOM   1144 2HA  GLY A  75      10.242  -4.700 -14.274  1.00  1.06           H  
ATOM   1145  N   SER A  76       9.822  -2.574 -13.011  1.00  1.15           N  
ATOM   1146  CA  SER A  76       9.788  -1.299 -12.308  1.00  1.15           C  
ATOM   1147  C   SER A  76      10.739  -1.365 -11.134  1.00  1.15           C  
ATOM   1148  O   SER A  76      11.041  -2.462 -10.657  1.00  1.15           O  
ATOM   1149  CB  SER A  76       8.385  -1.008 -11.812  1.00  1.15           C  
ATOM   1150  OG  SER A  76       8.007  -1.923 -10.825  1.00  1.15           O  
ATOM   1151  H   SER A  76      10.175  -3.383 -12.522  1.00  1.15           H  
ATOM   1152  HA  SER A  76      10.111  -0.507 -12.975  1.00  1.15           H  
ATOM   1153 1HB  SER A  76       8.347   0.008 -11.407  1.00  1.15           H  
ATOM   1154 2HB  SER A  76       7.685  -1.055 -12.643  1.00  1.15           H  
ATOM   1155  HG  SER A  76       8.570  -1.733 -10.067  1.00  1.15           H  
ATOM   1156  N   THR A  77      11.142  -0.216 -10.607  1.00  1.24           N  
ATOM   1157  CA  THR A  77      11.943  -0.248  -9.393  1.00  1.24           C  
ATOM   1158  C   THR A  77      11.518   0.773  -8.344  1.00  1.24           C  
ATOM   1159  O   THR A  77      10.555   1.518  -8.518  1.00  1.24           O  
ATOM   1160  CB  THR A  77      13.451  -0.079  -9.723  1.00  1.24           C  
ATOM   1161  OG1 THR A  77      14.222  -0.372  -8.542  1.00  1.24           O  
ATOM   1162  CG2 THR A  77      13.773   1.342 -10.204  1.00  1.24           C  
ATOM   1163  H   THR A  77      10.925   0.656 -11.084  1.00  1.24           H  
ATOM   1164  HA  THR A  77      11.825  -1.231  -8.937  1.00  1.24           H  
ATOM   1165  HB  THR A  77      13.721  -0.789 -10.503  1.00  1.24           H  
ATOM   1166  HG1 THR A  77      15.127  -0.591  -8.811  1.00  1.24           H  
ATOM   1167 1HG2 THR A  77      14.836   1.423 -10.430  1.00  1.24           H  
ATOM   1168 2HG2 THR A  77      13.198   1.548 -11.105  1.00  1.24           H  
ATOM   1169 3HG2 THR A  77      13.518   2.068  -9.434  1.00  1.24           H  
ATOM   1170  N   GLU A  78      12.251   0.749  -7.234  1.00  1.33           N  
ATOM   1171  CA  GLU A  78      12.072   1.610  -6.070  1.00  1.33           C  
ATOM   1172  C   GLU A  78      13.338   2.428  -5.897  1.00  1.33           C  
ATOM   1173  O   GLU A  78      13.397   3.402  -5.143  1.00  1.33           O  
ATOM   1174  CB  GLU A  78      11.811   0.767  -4.814  1.00  1.33           C  
ATOM   1175  CG  GLU A  78      10.533  -0.067  -4.848  1.00  1.33           C  
ATOM   1176  CD  GLU A  78      10.339  -0.921  -3.610  1.00  1.33           C  
ATOM   1177  OE1 GLU A  78      11.193  -0.906  -2.756  1.00  1.33           O  
ATOM   1178  OE2 GLU A  78       9.336  -1.590  -3.527  1.00  1.33           O  
ATOM   1179  H   GLU A  78      13.030   0.110  -7.246  1.00  1.33           H  
ATOM   1180  HA  GLU A  78      11.235   2.290  -6.244  1.00  1.33           H  
ATOM   1181 1HB  GLU A  78      12.650   0.091  -4.654  1.00  1.33           H  
ATOM   1182 2HB  GLU A  78      11.753   1.426  -3.948  1.00  1.33           H  
ATOM   1183 1HG  GLU A  78       9.694   0.612  -4.926  1.00  1.33           H  
ATOM   1184 2HG  GLU A  78      10.540  -0.701  -5.735  1.00  1.33           H  
ATOM   1185  N   VAL A  79      14.377   1.965  -6.573  1.00  1.40           N  
ATOM   1186  CA  VAL A  79      15.703   2.544  -6.489  1.00  1.40           C  
ATOM   1187  C   VAL A  79      15.692   3.979  -6.990  1.00  1.40           C  
ATOM   1188  O   VAL A  79      15.123   4.254  -8.046  1.00  1.40           O  
ATOM   1189  CB  VAL A  79      16.669   1.680  -7.308  1.00  1.40           C  
ATOM   1190  CG1 VAL A  79      17.983   2.318  -7.391  1.00  1.40           C  
ATOM   1191  CG2 VAL A  79      16.812   0.331  -6.637  1.00  1.40           C  
ATOM   1192  H   VAL A  79      14.237   1.162  -7.186  1.00  1.40           H  
ATOM   1193  HA  VAL A  79      16.023   2.539  -5.446  1.00  1.40           H  
ATOM   1194  HB  VAL A  79      16.283   1.567  -8.316  1.00  1.40           H  
ATOM   1195 1HG1 VAL A  79      18.666   1.700  -7.971  1.00  1.40           H  
ATOM   1196 2HG1 VAL A  79      17.892   3.289  -7.857  1.00  1.40           H  
ATOM   1197 3HG1 VAL A  79      18.346   2.422  -6.392  1.00  1.40           H  
ATOM   1198 1HG2 VAL A  79      17.495  -0.292  -7.214  1.00  1.40           H  
ATOM   1199 2HG2 VAL A  79      17.210   0.470  -5.631  1.00  1.40           H  
ATOM   1200 3HG2 VAL A  79      15.843  -0.155  -6.573  1.00  1.40           H  
ATOM   1201  N   THR A  80      16.305   4.883  -6.223  1.00  1.44           N  
ATOM   1202  CA  THR A  80      16.323   6.305  -6.548  1.00  1.44           C  
ATOM   1203  C   THR A  80      17.310   6.617  -7.648  1.00  1.44           C  
ATOM   1204  O   THR A  80      18.181   5.800  -7.955  1.00  1.44           O  
ATOM   1205  CB  THR A  80      16.720   7.140  -5.317  1.00  1.44           C  
ATOM   1206  OG1 THR A  80      18.092   6.843  -4.927  1.00  1.44           O  
ATOM   1207  CG2 THR A  80      15.805   6.780  -4.169  1.00  1.44           C  
ATOM   1208  H   THR A  80      16.749   4.568  -5.374  1.00  1.44           H  
ATOM   1209  HA  THR A  80      15.326   6.600  -6.883  1.00  1.44           H  
ATOM   1210  HB  THR A  80      16.629   8.203  -5.540  1.00  1.44           H  
ATOM   1211  HG1 THR A  80      18.277   7.271  -4.076  1.00  1.44           H  
ATOM   1212 1HG2 THR A  80      16.075   7.361  -3.288  1.00  1.44           H  
ATOM   1213 2HG2 THR A  80      14.772   6.998  -4.446  1.00  1.44           H  
ATOM   1214 3HG2 THR A  80      15.902   5.717  -3.947  1.00  1.44           H  
ATOM   1215  N   GLU A  81      17.216   7.832  -8.189  1.00  1.45           N  
ATOM   1216  CA  GLU A  81      18.115   8.248  -9.257  1.00  1.45           C  
ATOM   1217  C   GLU A  81      19.555   8.235  -8.790  1.00  1.45           C  
ATOM   1218  O   GLU A  81      20.446   7.804  -9.519  1.00  1.45           O  
ATOM   1219  CB  GLU A  81      17.785   9.682  -9.685  1.00  1.45           C  
ATOM   1220  CG  GLU A  81      16.465   9.879 -10.400  1.00  1.45           C  
ATOM   1221  CD  GLU A  81      16.166  11.349 -10.656  1.00  1.45           C  
ATOM   1222  OE1 GLU A  81      16.933  12.174 -10.220  1.00  1.45           O  
ATOM   1223  OE2 GLU A  81      15.167  11.642 -11.267  1.00  1.45           O  
ATOM   1224  H   GLU A  81      16.485   8.456  -7.884  1.00  1.45           H  
ATOM   1225  HA  GLU A  81      18.009   7.570 -10.099  1.00  1.45           H  
ATOM   1226 1HB  GLU A  81      17.784  10.326  -8.807  1.00  1.45           H  
ATOM   1227 2HB  GLU A  81      18.573  10.041 -10.348  1.00  1.45           H  
ATOM   1228 1HG  GLU A  81      16.510   9.363 -11.355  1.00  1.45           H  
ATOM   1229 2HG  GLU A  81      15.664   9.438  -9.809  1.00  1.45           H  
ATOM   1230  N   GLU A  82      19.794   8.669  -7.558  1.00  1.43           N  
ATOM   1231  CA  GLU A  82      21.157   8.706  -7.066  1.00  1.43           C  
ATOM   1232  C   GLU A  82      21.728   7.308  -6.921  1.00  1.43           C  
ATOM   1233  O   GLU A  82      22.857   7.049  -7.334  1.00  1.43           O  
ATOM   1234  CB  GLU A  82      21.213   9.432  -5.724  1.00  1.43           C  
ATOM   1235  CG  GLU A  82      20.939  10.936  -5.805  1.00  1.43           C  
ATOM   1236  CD  GLU A  82      20.936  11.619  -4.452  1.00  1.43           C  
ATOM   1237  OE1 GLU A  82      21.018  10.935  -3.458  1.00  1.43           O  
ATOM   1238  OE2 GLU A  82      20.852  12.826  -4.418  1.00  1.43           O  
ATOM   1239  H   GLU A  82      19.029   8.991  -6.983  1.00  1.43           H  
ATOM   1240  HA  GLU A  82      21.769   9.249  -7.787  1.00  1.43           H  
ATOM   1241 1HB  GLU A  82      20.477   8.992  -5.049  1.00  1.43           H  
ATOM   1242 2HB  GLU A  82      22.197   9.288  -5.274  1.00  1.43           H  
ATOM   1243 1HG  GLU A  82      21.701  11.397  -6.431  1.00  1.43           H  
ATOM   1244 2HG  GLU A  82      19.973  11.087  -6.287  1.00  1.43           H  
ATOM   1245  N   ILE A  83      20.932   6.374  -6.401  1.00  1.39           N  
ATOM   1246  CA  ILE A  83      21.462   5.029  -6.217  1.00  1.39           C  
ATOM   1247  C   ILE A  83      21.749   4.375  -7.553  1.00  1.39           C  
ATOM   1248  O   ILE A  83      22.797   3.754  -7.753  1.00  1.39           O  
ATOM   1249  CB  ILE A  83      20.486   4.140  -5.458  1.00  1.39           C  
ATOM   1250  CG1 ILE A  83      20.304   4.596  -4.039  1.00  1.39           C  
ATOM   1251  CG2 ILE A  83      20.991   2.692  -5.494  1.00  1.39           C  
ATOM   1252  CD1 ILE A  83      19.113   3.921  -3.373  1.00  1.39           C  
ATOM   1253  H   ILE A  83      19.978   6.597  -6.093  1.00  1.39           H  
ATOM   1254  HA  ILE A  83      22.396   5.097  -5.656  1.00  1.39           H  
ATOM   1255  HB  ILE A  83      19.520   4.228  -5.931  1.00  1.39           H  
ATOM   1256 1HG1 ILE A  83      21.205   4.362  -3.471  1.00  1.39           H  
ATOM   1257 2HG1 ILE A  83      20.160   5.672  -4.025  1.00  1.39           H  
ATOM   1258 1HG2 ILE A  83      20.288   2.046  -4.974  1.00  1.39           H  
ATOM   1259 2HG2 ILE A  83      21.087   2.363  -6.529  1.00  1.39           H  
ATOM   1260 3HG2 ILE A  83      21.964   2.638  -5.006  1.00  1.39           H  
ATOM   1261 1HD1 ILE A  83      19.019   4.279  -2.349  1.00  1.39           H  
ATOM   1262 2HD1 ILE A  83      18.206   4.162  -3.926  1.00  1.39           H  
ATOM   1263 3HD1 ILE A  83      19.259   2.843  -3.370  1.00  1.39           H  
ATOM   1264  N   PHE A  84      20.796   4.496  -8.469  1.00  1.38           N  
ATOM   1265  CA  PHE A  84      20.911   3.893  -9.778  1.00  1.38           C  
ATOM   1266  C   PHE A  84      22.114   4.441 -10.531  1.00  1.38           C  
ATOM   1267  O   PHE A  84      22.874   3.680 -11.130  1.00  1.38           O  
ATOM   1268  CB  PHE A  84      19.621   4.074 -10.547  1.00  1.38           C  
ATOM   1269  CG  PHE A  84      19.610   3.431 -11.857  1.00  1.38           C  
ATOM   1270  CD1 PHE A  84      19.534   2.047 -11.940  1.00  1.38           C  
ATOM   1271  CD2 PHE A  84      19.622   4.161 -13.006  1.00  1.38           C  
ATOM   1272  CE1 PHE A  84      19.503   1.420 -13.156  1.00  1.38           C  
ATOM   1273  CE2 PHE A  84      19.576   3.530 -14.202  1.00  1.38           C  
ATOM   1274  CZ  PHE A  84      19.526   2.170 -14.290  1.00  1.38           C  
ATOM   1275  H   PHE A  84      19.952   5.027  -8.247  1.00  1.38           H  
ATOM   1276  HA  PHE A  84      21.058   2.823  -9.641  1.00  1.38           H  
ATOM   1277 1HB  PHE A  84      18.807   3.669  -9.965  1.00  1.38           H  
ATOM   1278 2HB  PHE A  84      19.429   5.143 -10.680  1.00  1.38           H  
ATOM   1279  HD1 PHE A  84      19.509   1.459 -11.021  1.00  1.38           H  
ATOM   1280  HD2 PHE A  84      19.665   5.252 -12.955  1.00  1.38           H  
ATOM   1281  HE1 PHE A  84      19.452   0.334 -13.214  1.00  1.38           H  
ATOM   1282  HE2 PHE A  84      19.588   4.101 -15.091  1.00  1.38           H  
ATOM   1283  HZ  PHE A  84      19.499   1.692 -15.269  1.00  1.38           H  
ATOM   1284  N   LEU A  85      22.294   5.755 -10.528  1.00  1.39           N  
ATOM   1285  CA  LEU A  85      23.435   6.317 -11.221  1.00  1.39           C  
ATOM   1286  C   LEU A  85      24.756   5.852 -10.584  1.00  1.39           C  
ATOM   1287  O   LEU A  85      25.722   5.567 -11.303  1.00  1.39           O  
ATOM   1288  CB  LEU A  85      23.312   7.835 -11.231  1.00  1.39           C  
ATOM   1289  CG  LEU A  85      22.158   8.370 -12.100  1.00  1.39           C  
ATOM   1290  CD1 LEU A  85      22.007   9.862 -11.877  1.00  1.39           C  
ATOM   1291  CD2 LEU A  85      22.435   8.055 -13.545  1.00  1.39           C  
ATOM   1292  H   LEU A  85      21.647   6.379 -10.042  1.00  1.39           H  
ATOM   1293  HA  LEU A  85      23.410   5.967 -12.252  1.00  1.39           H  
ATOM   1294 1HB  LEU A  85      23.136   8.170 -10.203  1.00  1.39           H  
ATOM   1295 2HB  LEU A  85      24.244   8.267 -11.584  1.00  1.39           H  
ATOM   1296  HG  LEU A  85      21.228   7.890 -11.812  1.00  1.39           H  
ATOM   1297 1HD1 LEU A  85      21.181  10.239 -12.483  1.00  1.39           H  
ATOM   1298 2HD1 LEU A  85      21.794  10.045 -10.821  1.00  1.39           H  
ATOM   1299 3HD1 LEU A  85      22.927  10.369 -12.160  1.00  1.39           H  
ATOM   1300 1HD2 LEU A  85      21.612   8.434 -14.145  1.00  1.39           H  
ATOM   1301 2HD2 LEU A  85      23.364   8.532 -13.856  1.00  1.39           H  
ATOM   1302 3HD2 LEU A  85      22.518   6.977 -13.670  1.00  1.39           H  
ATOM   1303  N   GLU A  86      24.815   5.729  -9.242  1.00  1.43           N  
ATOM   1304  CA  GLU A  86      26.044   5.218  -8.620  1.00  1.43           C  
ATOM   1305  C   GLU A  86      26.298   3.775  -9.071  1.00  1.43           C  
ATOM   1306  O   GLU A  86      27.439   3.391  -9.371  1.00  1.43           O  
ATOM   1307  CB  GLU A  86      25.972   5.287  -7.087  1.00  1.43           C  
ATOM   1308  CG  GLU A  86      26.057   6.701  -6.493  1.00  1.43           C  
ATOM   1309  CD  GLU A  86      25.889   6.725  -4.983  1.00  1.43           C  
ATOM   1310  OE1 GLU A  86      25.598   5.699  -4.409  1.00  1.43           O  
ATOM   1311  OE2 GLU A  86      26.060   7.776  -4.406  1.00  1.43           O  
ATOM   1312  H   GLU A  86      24.024   5.997  -8.651  1.00  1.43           H  
ATOM   1313  HA  GLU A  86      26.879   5.833  -8.950  1.00  1.43           H  
ATOM   1314 1HB  GLU A  86      25.030   4.850  -6.753  1.00  1.43           H  
ATOM   1315 2HB  GLU A  86      26.777   4.693  -6.659  1.00  1.43           H  
ATOM   1316 1HG  GLU A  86      27.028   7.123  -6.742  1.00  1.43           H  
ATOM   1317 2HG  GLU A  86      25.299   7.325  -6.951  1.00  1.43           H  
ATOM   1318  N   TYR A  87      25.224   2.986  -9.167  1.00  1.52           N  
ATOM   1319  CA  TYR A  87      25.304   1.614  -9.650  1.00  1.52           C  
ATOM   1320  C   TYR A  87      25.858   1.552 -11.059  1.00  1.52           C  
ATOM   1321  O   TYR A  87      26.826   0.834 -11.321  1.00  1.52           O  
ATOM   1322  CB  TYR A  87      23.930   0.949  -9.570  1.00  1.52           C  
ATOM   1323  CG  TYR A  87      23.796  -0.358 -10.294  1.00  1.52           C  
ATOM   1324  CD1 TYR A  87      24.314  -1.530  -9.773  1.00  1.52           C  
ATOM   1325  CD2 TYR A  87      23.099  -0.371 -11.499  1.00  1.52           C  
ATOM   1326  CE1 TYR A  87      24.147  -2.716 -10.462  1.00  1.52           C  
ATOM   1327  CE2 TYR A  87      22.927  -1.547 -12.179  1.00  1.52           C  
ATOM   1328  CZ  TYR A  87      23.450  -2.723 -11.666  1.00  1.52           C  
ATOM   1329  OH  TYR A  87      23.281  -3.909 -12.347  1.00  1.52           O  
ATOM   1330  H   TYR A  87      24.314   3.350  -8.874  1.00  1.52           H  
ATOM   1331  HA  TYR A  87      25.989   1.065  -9.003  1.00  1.52           H  
ATOM   1332 1HB  TYR A  87      23.679   0.782  -8.522  1.00  1.52           H  
ATOM   1333 2HB  TYR A  87      23.186   1.611  -9.960  1.00  1.52           H  
ATOM   1334  HD1 TYR A  87      24.853  -1.516  -8.826  1.00  1.52           H  
ATOM   1335  HD2 TYR A  87      22.687   0.561 -11.898  1.00  1.52           H  
ATOM   1336  HE1 TYR A  87      24.555  -3.642 -10.060  1.00  1.52           H  
ATOM   1337  HE2 TYR A  87      22.380  -1.556 -13.122  1.00  1.52           H  
ATOM   1338  HH  TYR A  87      22.783  -3.747 -13.153  1.00  1.52           H  
ATOM   1339  N   LEU A  88      25.278   2.335 -11.962  1.00  1.64           N  
ATOM   1340  CA  LEU A  88      25.736   2.309 -13.335  1.00  1.64           C  
ATOM   1341  C   LEU A  88      27.167   2.794 -13.453  1.00  1.64           C  
ATOM   1342  O   LEU A  88      27.960   2.231 -14.210  1.00  1.64           O  
ATOM   1343  CB  LEU A  88      24.881   3.205 -14.204  1.00  1.64           C  
ATOM   1344  CG  LEU A  88      23.468   2.793 -14.433  1.00  1.64           C  
ATOM   1345  CD1 LEU A  88      22.861   3.857 -15.218  1.00  1.64           C  
ATOM   1346  CD2 LEU A  88      23.396   1.469 -15.130  1.00  1.64           C  
ATOM   1347  H   LEU A  88      24.490   2.922 -11.689  1.00  1.64           H  
ATOM   1348  HA  LEU A  88      25.681   1.289 -13.698  1.00  1.64           H  
ATOM   1349 1HB  LEU A  88      24.853   4.191 -13.737  1.00  1.64           H  
ATOM   1350 2HB  LEU A  88      25.365   3.305 -15.165  1.00  1.64           H  
ATOM   1351  HG  LEU A  88      22.936   2.717 -13.483  1.00  1.64           H  
ATOM   1352 1HD1 LEU A  88      21.858   3.618 -15.423  1.00  1.64           H  
ATOM   1353 2HD1 LEU A  88      22.915   4.792 -14.671  1.00  1.64           H  
ATOM   1354 3HD1 LEU A  88      23.398   3.949 -16.154  1.00  1.64           H  
ATOM   1355 1HD2 LEU A  88      22.352   1.207 -15.294  1.00  1.64           H  
ATOM   1356 2HD2 LEU A  88      23.903   1.526 -16.081  1.00  1.64           H  
ATOM   1357 3HD2 LEU A  88      23.863   0.717 -14.506  1.00  1.64           H  
ATOM   1358  N   SER A  89      27.523   3.812 -12.671  1.00  1.80           N  
ATOM   1359  CA  SER A  89      28.868   4.350 -12.716  1.00  1.80           C  
ATOM   1360  C   SER A  89      29.855   3.274 -12.294  1.00  1.80           C  
ATOM   1361  O   SER A  89      30.904   3.105 -12.928  1.00  1.80           O  
ATOM   1362  CB  SER A  89      28.974   5.545 -11.792  1.00  1.80           C  
ATOM   1363  OG  SER A  89      28.142   6.591 -12.228  1.00  1.80           O  
ATOM   1364  H   SER A  89      26.839   4.256 -12.060  1.00  1.80           H  
ATOM   1365  HA  SER A  89      29.091   4.657 -13.737  1.00  1.80           H  
ATOM   1366 1HB  SER A  89      28.694   5.250 -10.784  1.00  1.80           H  
ATOM   1367 2HB  SER A  89      30.007   5.884 -11.761  1.00  1.80           H  
ATOM   1368  HG  SER A  89      27.221   6.269 -12.077  1.00  1.80           H  
ATOM   1369  N   SER A  90      29.492   2.511 -11.255  1.00  1.99           N  
ATOM   1370  CA  SER A  90      30.322   1.434 -10.755  1.00  1.99           C  
ATOM   1371  C   SER A  90      30.471   0.343 -11.810  1.00  1.99           C  
ATOM   1372  O   SER A  90      31.571  -0.172 -12.015  1.00  1.99           O  
ATOM   1373  CB  SER A  90      29.722   0.857  -9.488  1.00  1.99           C  
ATOM   1374  OG  SER A  90      29.713   1.815  -8.461  1.00  1.99           O  
ATOM   1375  H   SER A  90      28.617   2.712 -10.768  1.00  1.99           H  
ATOM   1376  HA  SER A  90      31.310   1.835 -10.528  1.00  1.99           H  
ATOM   1377 1HB  SER A  90      28.708   0.520  -9.682  1.00  1.99           H  
ATOM   1378 2HB  SER A  90      30.301  -0.009  -9.178  1.00  1.99           H  
ATOM   1379  HG  SER A  90      29.040   2.482  -8.733  1.00  1.99           H  
ATOM   1380  N   LEU A  91      29.380   0.010 -12.523  1.00  2.20           N  
ATOM   1381  CA  LEU A  91      29.483  -1.016 -13.559  1.00  2.20           C  
ATOM   1382  C   LEU A  91      30.436  -0.523 -14.635  1.00  2.20           C  
ATOM   1383  O   LEU A  91      31.315  -1.260 -15.102  1.00  2.20           O  
ATOM   1384  CB  LEU A  91      28.139  -1.244 -14.271  1.00  2.20           C  
ATOM   1385  CG  LEU A  91      26.983  -1.856 -13.520  1.00  2.20           C  
ATOM   1386  CD1 LEU A  91      25.794  -1.812 -14.448  1.00  2.20           C  
ATOM   1387  CD2 LEU A  91      27.283  -3.253 -13.105  1.00  2.20           C  
ATOM   1388  H   LEU A  91      28.482   0.447 -12.311  1.00  2.20           H  
ATOM   1389  HA  LEU A  91      29.859  -1.941 -13.127  1.00  2.20           H  
ATOM   1390 1HB  LEU A  91      27.791  -0.283 -14.612  1.00  2.20           H  
ATOM   1391 2HB  LEU A  91      28.321  -1.860 -15.145  1.00  2.20           H  
ATOM   1392  HG  LEU A  91      26.758  -1.260 -12.639  1.00  2.20           H  
ATOM   1393 1HD1 LEU A  91      24.938  -2.224 -13.965  1.00  2.20           H  
ATOM   1394 2HD1 LEU A  91      25.598  -0.791 -14.729  1.00  2.20           H  
ATOM   1395 3HD1 LEU A  91      26.013  -2.394 -15.340  1.00  2.20           H  
ATOM   1396 1HD2 LEU A  91      26.420  -3.665 -12.580  1.00  2.20           H  
ATOM   1397 2HD2 LEU A  91      27.484  -3.848 -13.987  1.00  2.20           H  
ATOM   1398 3HD2 LEU A  91      28.150  -3.261 -12.445  1.00  2.20           H  
ATOM   1399  N   GLY A  92      30.310   0.761 -14.960  1.00  2.42           N  
ATOM   1400  CA  GLY A  92      31.126   1.402 -15.965  1.00  2.42           C  
ATOM   1401  C   GLY A  92      32.600   1.274 -15.633  1.00  2.42           C  
ATOM   1402  O   GLY A  92      33.371   0.784 -16.442  1.00  2.42           O  
ATOM   1403  H   GLY A  92      29.576   1.312 -14.515  1.00  2.42           H  
ATOM   1404 1HA  GLY A  92      30.921   0.961 -16.939  1.00  2.42           H  
ATOM   1405 2HA  GLY A  92      30.853   2.456 -16.019  1.00  2.42           H  
ATOM   1406  N   GLU A  93      33.005   1.733 -14.459  1.00  2.67           N  
ATOM   1407  CA  GLU A  93      34.416   1.670 -14.097  1.00  2.67           C  
ATOM   1408  C   GLU A  93      34.952   0.264 -13.787  1.00  2.67           C  
ATOM   1409  O   GLU A  93      36.099  -0.049 -14.120  1.00  2.67           O  
ATOM   1410  CB  GLU A  93      34.693   2.576 -12.893  1.00  2.67           C  
ATOM   1411  CG  GLU A  93      34.565   4.075 -13.173  1.00  2.67           C  
ATOM   1412  CD  GLU A  93      34.914   4.947 -11.973  1.00  2.67           C  
ATOM   1413  OE1 GLU A  93      35.147   4.412 -10.911  1.00  2.67           O  
ATOM   1414  OE2 GLU A  93      34.959   6.148 -12.130  1.00  2.67           O  
ATOM   1415  H   GLU A  93      32.319   2.137 -13.820  1.00  2.67           H  
ATOM   1416  HA  GLU A  93      34.986   2.055 -14.943  1.00  2.67           H  
ATOM   1417 1HB  GLU A  93      33.986   2.329 -12.096  1.00  2.67           H  
ATOM   1418 2HB  GLU A  93      35.695   2.382 -12.513  1.00  2.67           H  
ATOM   1419 1HG  GLU A  93      35.218   4.336 -14.004  1.00  2.67           H  
ATOM   1420 2HG  GLU A  93      33.536   4.279 -13.476  1.00  2.67           H  
ATOM   1421  N   SER A  94      34.148  -0.575 -13.126  1.00  2.95           N  
ATOM   1422  CA  SER A  94      34.612  -1.885 -12.681  1.00  2.95           C  
ATOM   1423  C   SER A  94      34.549  -2.990 -13.728  1.00  2.95           C  
ATOM   1424  O   SER A  94      35.432  -3.846 -13.778  1.00  2.95           O  
ATOM   1425  CB  SER A  94      33.782  -2.341 -11.497  1.00  2.95           C  
ATOM   1426  OG  SER A  94      33.931  -1.472 -10.409  1.00  2.95           O  
ATOM   1427  H   SER A  94      33.201  -0.291 -12.883  1.00  2.95           H  
ATOM   1428  HA  SER A  94      35.650  -1.779 -12.365  1.00  2.95           H  
ATOM   1429 1HB  SER A  94      32.733  -2.399 -11.787  1.00  2.95           H  
ATOM   1430 2HB  SER A  94      34.092  -3.342 -11.211  1.00  2.95           H  
ATOM   1431  HG  SER A  94      33.425  -0.677 -10.652  1.00  2.95           H  
ATOM   1432  N   LEU A  95      33.487  -3.009 -14.528  1.00  3.29           N  
ATOM   1433  CA  LEU A  95      33.291  -4.084 -15.487  1.00  3.29           C  
ATOM   1434  C   LEU A  95      33.494  -3.644 -16.922  1.00  3.29           C  
ATOM   1435  O   LEU A  95      34.079  -4.375 -17.725  1.00  3.29           O  
ATOM   1436  CB  LEU A  95      31.882  -4.635 -15.330  1.00  3.29           C  
ATOM   1437  CG  LEU A  95      31.558  -5.213 -13.987  1.00  3.29           C  
ATOM   1438  CD1 LEU A  95      30.124  -5.632 -14.000  1.00  3.29           C  
ATOM   1439  CD2 LEU A  95      32.490  -6.371 -13.687  1.00  3.29           C  
ATOM   1440  H   LEU A  95      32.782  -2.281 -14.480  1.00  3.29           H  
ATOM   1441  HA  LEU A  95      34.004  -4.875 -15.271  1.00  3.29           H  
ATOM   1442 1HB  LEU A  95      31.194  -3.821 -15.480  1.00  3.29           H  
ATOM   1443 2HB  LEU A  95      31.705  -5.391 -16.095  1.00  3.29           H  
ATOM   1444  HG  LEU A  95      31.675  -4.445 -13.221  1.00  3.29           H  
ATOM   1445 1HD1 LEU A  95      29.848  -6.038 -13.028  1.00  3.29           H  
ATOM   1446 2HD1 LEU A  95      29.520  -4.768 -14.222  1.00  3.29           H  
ATOM   1447 3HD1 LEU A  95      29.974  -6.388 -14.769  1.00  3.29           H  
ATOM   1448 1HD2 LEU A  95      32.249  -6.789 -12.709  1.00  3.29           H  
ATOM   1449 2HD2 LEU A  95      32.371  -7.140 -14.450  1.00  3.29           H  
ATOM   1450 3HD2 LEU A  95      33.524  -6.018 -13.686  1.00  3.29           H  
ATOM   1451  N   PHE A  96      33.076  -2.423 -17.244  1.00  3.70           N  
ATOM   1452  CA  PHE A  96      33.144  -1.998 -18.629  1.00  3.70           C  
ATOM   1453  C   PHE A  96      33.876  -0.671 -18.857  1.00  3.70           C  
ATOM   1454  O   PHE A  96      33.388   0.118 -19.669  1.00  3.70           O  
ATOM   1455  CB  PHE A  96      31.708  -1.726 -19.081  1.00  3.70           C  
ATOM   1456  CG  PHE A  96      30.747  -2.852 -18.888  1.00  3.70           C  
ATOM   1457  CD1 PHE A  96      29.948  -2.879 -17.748  1.00  3.70           C  
ATOM   1458  CD2 PHE A  96      30.591  -3.830 -19.809  1.00  3.70           C  
ATOM   1459  CE1 PHE A  96      29.033  -3.883 -17.540  1.00  3.70           C  
ATOM   1460  CE2 PHE A  96      29.670  -4.841 -19.607  1.00  3.70           C  
ATOM   1461  CZ  PHE A  96      28.898  -4.869 -18.476  1.00  3.70           C  
ATOM   1462  H   PHE A  96      32.633  -1.830 -16.539  1.00  3.70           H  
ATOM   1463  HA  PHE A  96      33.607  -2.781 -19.225  1.00  3.70           H  
ATOM   1464 1HB  PHE A  96      31.326  -0.867 -18.532  1.00  3.70           H  
ATOM   1465 2HB  PHE A  96      31.704  -1.462 -20.130  1.00  3.70           H  
ATOM   1466  HD1 PHE A  96      30.058  -2.089 -17.016  1.00  3.70           H  
ATOM   1467  HD2 PHE A  96      31.201  -3.804 -20.705  1.00  3.70           H  
ATOM   1468  HE1 PHE A  96      28.417  -3.891 -16.640  1.00  3.70           H  
ATOM   1469  HE2 PHE A  96      29.553  -5.615 -20.340  1.00  3.70           H  
ATOM   1470  HZ  PHE A  96      28.176  -5.672 -18.330  1.00  3.70           H  
ATOM   1471  N   PRO A  97      35.125  -0.466 -18.371  1.00  4.18           N  
ATOM   1472  CA  PRO A  97      35.854   0.796 -18.472  1.00  4.18           C  
ATOM   1473  C   PRO A  97      36.138   1.213 -19.906  1.00  4.18           C  
ATOM   1474  O   PRO A  97      36.342   2.392 -20.196  1.00  4.18           O  
ATOM   1475  CB  PRO A  97      37.147   0.491 -17.704  1.00  4.18           C  
ATOM   1476  CG  PRO A  97      37.278  -1.021 -17.734  1.00  4.18           C  
ATOM   1477  CD  PRO A  97      35.867  -1.533 -17.692  1.00  4.18           C  
ATOM   1478  HA  PRO A  97      35.277   1.578 -17.955  1.00  4.18           H  
ATOM   1479 1HB  PRO A  97      37.992   1.005 -18.182  1.00  4.18           H  
ATOM   1480 2HB  PRO A  97      37.065   0.882 -16.675  1.00  4.18           H  
ATOM   1481 1HG  PRO A  97      37.817  -1.347 -18.620  1.00  4.18           H  
ATOM   1482 2HG  PRO A  97      37.863  -1.357 -16.864  1.00  4.18           H  
ATOM   1483 1HD  PRO A  97      35.796  -2.484 -18.234  1.00  4.18           H  
ATOM   1484 2HD  PRO A  97      35.550  -1.610 -16.636  1.00  4.18           H  
ATOM   1485  N   PHE A  98      36.150   0.229 -20.800  1.00  4.74           N  
ATOM   1486  CA  PHE A  98      36.390   0.455 -22.211  1.00  4.74           C  
ATOM   1487  C   PHE A  98      35.304  -0.220 -23.051  1.00  4.74           C  
ATOM   1488  O   PHE A  98      35.459  -0.381 -24.262  1.00  4.74           O  
ATOM   1489  CB  PHE A  98      37.753  -0.113 -22.589  1.00  4.74           C  
ATOM   1490  CG  PHE A  98      38.875   0.429 -21.773  1.00  4.74           C  
ATOM   1491  CD1 PHE A  98      39.436  -0.358 -20.784  1.00  4.74           C  
ATOM   1492  CD2 PHE A  98      39.358   1.709 -21.956  1.00  4.74           C  
ATOM   1493  CE1 PHE A  98      40.460   0.115 -19.995  1.00  4.74           C  
ATOM   1494  CE2 PHE A  98      40.385   2.192 -21.166  1.00  4.74           C  
ATOM   1495  CZ  PHE A  98      40.935   1.392 -20.183  1.00  4.74           C  
ATOM   1496  H   PHE A  98      35.994  -0.712 -20.484  1.00  4.74           H  
ATOM   1497  HA  PHE A  98      36.369   1.527 -22.411  1.00  4.74           H  
ATOM   1498 1HB  PHE A  98      37.735  -1.171 -22.429  1.00  4.74           H  
ATOM   1499 2HB  PHE A  98      37.960   0.070 -23.642  1.00  4.74           H  
ATOM   1500  HD1 PHE A  98      39.056  -1.371 -20.635  1.00  4.74           H  
ATOM   1501  HD2 PHE A  98      38.917   2.342 -22.728  1.00  4.74           H  
ATOM   1502  HE1 PHE A  98      40.891  -0.521 -19.220  1.00  4.74           H  
ATOM   1503  HE2 PHE A  98      40.759   3.204 -21.316  1.00  4.74           H  
ATOM   1504  HZ  PHE A  98      41.744   1.771 -19.559  1.00  4.74           H  
ATOM   1505  N   GLY A  99      34.273  -0.762 -22.382  1.00  5.35           N  
ATOM   1506  CA  GLY A  99      33.215  -1.522 -23.064  1.00  5.35           C  
ATOM   1507  C   GLY A  99      33.645  -2.969 -23.391  1.00  5.35           C  
ATOM   1508  O   GLY A  99      32.881  -3.749 -23.972  1.00  5.35           O  
ATOM   1509  H   GLY A  99      34.158  -0.549 -21.393  1.00  5.35           H  
ATOM   1510 1HA  GLY A  99      32.322  -1.535 -22.440  1.00  5.35           H  
ATOM   1511 2HA  GLY A  99      32.943  -1.004 -23.985  1.00  5.35           H  
ATOM   1512  N   GLN A 100      34.854  -3.336 -22.978  1.00  5.97           N  
ATOM   1513  CA  GLN A 100      35.421  -4.643 -23.285  1.00  5.97           C  
ATOM   1514  C   GLN A 100      34.660  -5.833 -22.729  1.00  5.97           C  
ATOM   1515  O   GLN A 100      34.532  -6.828 -23.421  1.00  5.97           O  
ATOM   1516  CB  GLN A 100      36.870  -4.683 -22.814  1.00  5.97           C  
ATOM   1517  CG  GLN A 100      37.807  -3.832 -23.656  1.00  5.97           C  
ATOM   1518  CD  GLN A 100      39.190  -3.695 -23.029  1.00  5.97           C  
ATOM   1519  OE1 GLN A 100      39.326  -3.778 -21.803  1.00  5.97           O  
ATOM   1520  NE2 GLN A 100      40.211  -3.481 -23.850  1.00  5.97           N  
ATOM   1521  H   GLN A 100      35.415  -2.660 -22.488  1.00  5.97           H  
ATOM   1522  HA  GLN A 100      35.428  -4.743 -24.370  1.00  5.97           H  
ATOM   1523 1HB  GLN A 100      36.927  -4.330 -21.784  1.00  5.97           H  
ATOM   1524 2HB  GLN A 100      37.232  -5.711 -22.831  1.00  5.97           H  
ATOM   1525 1HG  GLN A 100      37.928  -4.323 -24.620  1.00  5.97           H  
ATOM   1526 2HG  GLN A 100      37.367  -2.855 -23.809  1.00  5.97           H  
ATOM   1527 1HE2 GLN A 100      41.136  -3.384 -23.482  1.00  5.97           H  
ATOM   1528 2HE2 GLN A 100      40.059  -3.418 -24.835  1.00  5.97           H  
ATOM   1529  N   ALA A 101      34.139  -5.760 -21.501  1.00  6.57           N  
ATOM   1530  CA  ALA A 101      33.362  -6.887 -20.966  1.00  6.57           C  
ATOM   1531  C   ALA A 101      32.097  -7.116 -21.790  1.00  6.57           C  
ATOM   1532  O   ALA A 101      31.636  -8.247 -21.953  1.00  6.57           O  
ATOM   1533  CB  ALA A 101      32.998  -6.670 -19.514  1.00  6.57           C  
ATOM   1534  H   ALA A 101      34.274  -4.934 -20.938  1.00  6.57           H  
ATOM   1535  HA  ALA A 101      33.975  -7.786 -21.044  1.00  6.57           H  
ATOM   1536 1HB  ALA A 101      32.444  -7.530 -19.144  1.00  6.57           H  
ATOM   1537 2HB  ALA A 101      33.909  -6.550 -18.935  1.00  6.57           H  
ATOM   1538 3HB  ALA A 101      32.401  -5.794 -19.410  1.00  6.57           H  
ATOM   1539  N   LEU A 102      31.531  -6.029 -22.302  1.00  7.09           N  
ATOM   1540  CA  LEU A 102      30.284  -6.106 -23.036  1.00  7.09           C  
ATOM   1541  C   LEU A 102      30.471  -6.905 -24.301  1.00  7.09           C  
ATOM   1542  O   LEU A 102      29.605  -7.690 -24.678  1.00  7.09           O  
ATOM   1543  CB  LEU A 102      29.757  -4.718 -23.377  1.00  7.09           C  
ATOM   1544  CG  LEU A 102      28.421  -4.701 -24.032  1.00  7.09           C  
ATOM   1545  CD1 LEU A 102      27.402  -5.348 -23.096  1.00  7.09           C  
ATOM   1546  CD2 LEU A 102      28.043  -3.299 -24.327  1.00  7.09           C  
ATOM   1547  H   LEU A 102      31.979  -5.132 -22.177  1.00  7.09           H  
ATOM   1548  HA  LEU A 102      29.548  -6.612 -22.427  1.00  7.09           H  
ATOM   1549 1HB  LEU A 102      29.689  -4.122 -22.485  1.00  7.09           H  
ATOM   1550 2HB  LEU A 102      30.455  -4.240 -24.057  1.00  7.09           H  
ATOM   1551  HG  LEU A 102      28.463  -5.270 -24.944  1.00  7.09           H  
ATOM   1552 1HD1 LEU A 102      26.420  -5.343 -23.571  1.00  7.09           H  
ATOM   1553 2HD1 LEU A 102      27.697  -6.374 -22.887  1.00  7.09           H  
ATOM   1554 3HD1 LEU A 102      27.357  -4.783 -22.161  1.00  7.09           H  
ATOM   1555 1HD2 LEU A 102      27.060  -3.268 -24.798  1.00  7.09           H  
ATOM   1556 2HD2 LEU A 102      28.021  -2.770 -23.397  1.00  7.09           H  
ATOM   1557 3HD2 LEU A 102      28.780  -2.851 -24.990  1.00  7.09           H  
ATOM   1558  N   ARG A 103      31.596  -6.696 -24.973  1.00  7.53           N  
ATOM   1559  CA  ARG A 103      31.847  -7.395 -26.226  1.00  7.53           C  
ATOM   1560  C   ARG A 103      31.557  -8.928 -26.165  1.00  7.53           C  
ATOM   1561  O   ARG A 103      30.674  -9.382 -26.904  1.00  7.53           O  
ATOM   1562  CB  ARG A 103      33.262  -7.089 -26.712  1.00  7.53           C  
ATOM   1563  CG  ARG A 103      33.453  -5.669 -27.202  1.00  7.53           C  
ATOM   1564  CD  ARG A 103      34.863  -5.406 -27.584  1.00  7.53           C  
ATOM   1565  NE  ARG A 103      35.065  -4.020 -27.982  1.00  7.53           N  
ATOM   1566  CZ  ARG A 103      36.262  -3.463 -28.249  1.00  7.53           C  
ATOM   1567  NH1 ARG A 103      37.360  -4.185 -28.173  1.00  7.53           N  
ATOM   1568  NH2 ARG A 103      36.332  -2.188 -28.587  1.00  7.53           N  
ATOM   1569  H   ARG A 103      32.264  -6.008 -24.614  1.00  7.53           H  
ATOM   1570  HA  ARG A 103      31.174  -6.970 -26.968  1.00  7.53           H  
ATOM   1571 1HB  ARG A 103      33.973  -7.165 -25.912  1.00  7.53           H  
ATOM   1572 2HB  ARG A 103      33.555  -7.781 -27.500  1.00  7.53           H  
ATOM   1573 1HG  ARG A 103      32.819  -5.489 -28.067  1.00  7.53           H  
ATOM   1574 2HG  ARG A 103      33.184  -4.978 -26.397  1.00  7.53           H  
ATOM   1575 1HD  ARG A 103      35.514  -5.616 -26.735  1.00  7.53           H  
ATOM   1576 2HD  ARG A 103      35.139  -6.046 -28.420  1.00  7.53           H  
ATOM   1577  HE  ARG A 103      34.247  -3.427 -28.048  1.00  7.53           H  
ATOM   1578 1HH1 ARG A 103      37.307  -5.160 -27.917  1.00  7.53           H  
ATOM   1579 2HH1 ARG A 103      38.256  -3.763 -28.374  1.00  7.53           H  
ATOM   1580 1HH2 ARG A 103      35.489  -1.632 -28.640  1.00  7.53           H  
ATOM   1581 2HH2 ARG A 103      37.226  -1.765 -28.785  1.00  7.53           H  
ATOM   1582  N   PRO A 104      32.249  -9.775 -25.347  1.00  7.89           N  
ATOM   1583  CA  PRO A 104      31.966 -11.191 -25.237  1.00  7.89           C  
ATOM   1584  C   PRO A 104      30.592 -11.465 -24.642  1.00  7.89           C  
ATOM   1585  O   PRO A 104      29.991 -12.500 -24.942  1.00  7.89           O  
ATOM   1586  CB  PRO A 104      33.082 -11.701 -24.316  1.00  7.89           C  
ATOM   1587  CG  PRO A 104      33.517 -10.498 -23.551  1.00  7.89           C  
ATOM   1588  CD  PRO A 104      33.349  -9.348 -24.511  1.00  7.89           C  
ATOM   1589  HA  PRO A 104      32.054 -11.647 -26.232  1.00  7.89           H  
ATOM   1590 1HB  PRO A 104      32.692 -12.494 -23.660  1.00  7.89           H  
ATOM   1591 2HB  PRO A 104      33.891 -12.146 -24.913  1.00  7.89           H  
ATOM   1592 1HG  PRO A 104      32.897 -10.379 -22.648  1.00  7.89           H  
ATOM   1593 2HG  PRO A 104      34.554 -10.611 -23.209  1.00  7.89           H  
ATOM   1594 1HD  PRO A 104      33.075  -8.506 -23.959  1.00  7.89           H  
ATOM   1595 2HD  PRO A 104      34.268  -9.212 -25.082  1.00  7.89           H  
ATOM   1596  N   LEU A 105      30.032 -10.531 -23.863  1.00  8.18           N  
ATOM   1597  CA  LEU A 105      28.705 -10.830 -23.356  1.00  8.18           C  
ATOM   1598  C   LEU A 105      27.726 -10.828 -24.512  1.00  8.18           C  
ATOM   1599  O   LEU A 105      26.958 -11.772 -24.692  1.00  8.18           O  
ATOM   1600  CB  LEU A 105      28.288  -9.811 -22.293  1.00  8.18           C  
ATOM   1601  CG  LEU A 105      29.060  -9.901 -20.971  1.00  8.18           C  
ATOM   1602  CD1 LEU A 105      28.721  -8.701 -20.093  1.00  8.18           C  
ATOM   1603  CD2 LEU A 105      28.701 -11.198 -20.276  1.00  8.18           C  
ATOM   1604  H   LEU A 105      30.508  -9.670 -23.576  1.00  8.18           H  
ATOM   1605  HA  LEU A 105      28.716 -11.823 -22.908  1.00  8.18           H  
ATOM   1606 1HB  LEU A 105      28.439  -8.816 -22.696  1.00  8.18           H  
ATOM   1607 2HB  LEU A 105      27.228  -9.939 -22.083  1.00  8.18           H  
ATOM   1608  HG  LEU A 105      30.120  -9.897 -21.170  1.00  8.18           H  
ATOM   1609 1HD1 LEU A 105      29.277  -8.764 -19.159  1.00  8.18           H  
ATOM   1610 2HD1 LEU A 105      28.993  -7.801 -20.607  1.00  8.18           H  
ATOM   1611 3HD1 LEU A 105      27.655  -8.691 -19.882  1.00  8.18           H  
ATOM   1612 1HD2 LEU A 105      29.255 -11.272 -19.340  1.00  8.18           H  
ATOM   1613 2HD2 LEU A 105      27.632 -11.217 -20.069  1.00  8.18           H  
ATOM   1614 3HD2 LEU A 105      28.961 -12.038 -20.921  1.00  8.18           H  
ATOM   1615  N   LEU A 106      27.831  -9.824 -25.381  1.00  8.41           N  
ATOM   1616  CA  LEU A 106      26.931  -9.755 -26.520  1.00  8.41           C  
ATOM   1617  C   LEU A 106      27.183 -10.915 -27.459  1.00  8.41           C  
ATOM   1618  O   LEU A 106      26.248 -11.498 -28.004  1.00  8.41           O  
ATOM   1619  CB  LEU A 106      27.102  -8.431 -27.255  1.00  8.41           C  
ATOM   1620  CG  LEU A 106      26.632  -7.211 -26.481  1.00  8.41           C  
ATOM   1621  CD1 LEU A 106      26.991  -5.959 -27.251  1.00  8.41           C  
ATOM   1622  CD2 LEU A 106      25.138  -7.302 -26.247  1.00  8.41           C  
ATOM   1623  H   LEU A 106      28.515  -9.083 -25.216  1.00  8.41           H  
ATOM   1624  HA  LEU A 106      25.911  -9.821 -26.161  1.00  8.41           H  
ATOM   1625 1HB  LEU A 106      28.164  -8.296 -27.475  1.00  8.41           H  
ATOM   1626 2HB  LEU A 106      26.552  -8.475 -28.194  1.00  8.41           H  
ATOM   1627  HG  LEU A 106      27.142  -7.181 -25.521  1.00  8.41           H  
ATOM   1628 1HD1 LEU A 106      26.667  -5.083 -26.692  1.00  8.41           H  
ATOM   1629 2HD1 LEU A 106      28.073  -5.922 -27.393  1.00  8.41           H  
ATOM   1630 3HD1 LEU A 106      26.496  -5.975 -28.220  1.00  8.41           H  
ATOM   1631 1HD2 LEU A 106      24.807  -6.431 -25.682  1.00  8.41           H  
ATOM   1632 2HD2 LEU A 106      24.619  -7.333 -27.207  1.00  8.41           H  
ATOM   1633 3HD2 LEU A 106      24.918  -8.202 -25.686  1.00  8.41           H  
ATOM   1634  N   ASP A 107      28.450 -11.294 -27.620  1.00  8.62           N  
ATOM   1635  CA  ASP A 107      28.809 -12.391 -28.507  1.00  8.62           C  
ATOM   1636  C   ASP A 107      28.178 -13.715 -28.047  1.00  8.62           C  
ATOM   1637  O   ASP A 107      27.838 -14.566 -28.872  1.00  8.62           O  
ATOM   1638  CB  ASP A 107      30.334 -12.524 -28.590  1.00  8.62           C  
ATOM   1639  CG  ASP A 107      30.834 -13.368 -29.763  1.00  8.62           C  
ATOM   1640  OD1 ASP A 107      30.627 -12.960 -30.907  1.00  8.62           O  
ATOM   1641  OD2 ASP A 107      31.426 -14.394 -29.539  1.00  8.62           O  
ATOM   1642  H   ASP A 107      29.193 -10.772 -27.151  1.00  8.62           H  
ATOM   1643  HA  ASP A 107      28.425 -12.164 -29.502  1.00  8.62           H  
ATOM   1644 1HB  ASP A 107      30.779 -11.528 -28.647  1.00  8.62           H  
ATOM   1645 2HB  ASP A 107      30.687 -12.982 -27.666  1.00  8.62           H  
ATOM   1646  N   SER A 108      27.997 -13.875 -26.729  1.00  8.83           N  
ATOM   1647  CA  SER A 108      27.410 -15.090 -26.173  1.00  8.83           C  
ATOM   1648  C   SER A 108      25.877 -15.122 -26.283  1.00  8.83           C  
ATOM   1649  O   SER A 108      25.254 -16.150 -25.989  1.00  8.83           O  
ATOM   1650  CB  SER A 108      27.797 -15.255 -24.709  1.00  8.83           C  
ATOM   1651  OG  SER A 108      27.126 -14.343 -23.863  1.00  8.83           O  
ATOM   1652  H   SER A 108      28.328 -13.153 -26.086  1.00  8.83           H  
ATOM   1653  HA  SER A 108      27.805 -15.937 -26.733  1.00  8.83           H  
ATOM   1654 1HB  SER A 108      27.588 -16.272 -24.387  1.00  8.83           H  
ATOM   1655 2HB  SER A 108      28.873 -15.098 -24.615  1.00  8.83           H  
ATOM   1656  HG  SER A 108      27.146 -13.460 -24.301  1.00  8.83           H  
ATOM   1657  N   ILE A 109      25.258 -14.005 -26.667  1.00  9.10           N  
ATOM   1658  CA  ILE A 109      23.807 -13.918 -26.728  1.00  9.10           C  
ATOM   1659  C   ILE A 109      23.294 -14.220 -28.122  1.00  9.10           C  
ATOM   1660  O   ILE A 109      23.778 -13.688 -29.122  1.00  9.10           O  
ATOM   1661  CB  ILE A 109      23.294 -12.538 -26.264  1.00  9.10           C  
ATOM   1662  CG1 ILE A 109      23.664 -12.316 -24.802  1.00  9.10           C  
ATOM   1663  CG2 ILE A 109      21.772 -12.452 -26.423  1.00  9.10           C  
ATOM   1664  CD1 ILE A 109      23.452 -10.899 -24.324  1.00  9.10           C  
ATOM   1665  H   ILE A 109      25.800 -13.188 -26.944  1.00  9.10           H  
ATOM   1666  HA  ILE A 109      23.393 -14.663 -26.051  1.00  9.10           H  
ATOM   1667  HB  ILE A 109      23.778 -11.757 -26.854  1.00  9.10           H  
ATOM   1668 1HG1 ILE A 109      23.066 -12.981 -24.184  1.00  9.10           H  
ATOM   1669 2HG1 ILE A 109      24.703 -12.577 -24.665  1.00  9.10           H  
ATOM   1670 1HG2 ILE A 109      21.431 -11.474 -26.091  1.00  9.10           H  
ATOM   1671 2HG2 ILE A 109      21.488 -12.594 -27.452  1.00  9.10           H  
ATOM   1672 3HG2 ILE A 109      21.303 -13.224 -25.816  1.00  9.10           H  
ATOM   1673 1HD1 ILE A 109      23.740 -10.822 -23.278  1.00  9.10           H  
ATOM   1674 2HD1 ILE A 109      24.055 -10.231 -24.912  1.00  9.10           H  
ATOM   1675 3HD1 ILE A 109      22.403 -10.631 -24.434  1.00  9.10           H  
ATOM   1676  N   GLN A 110      22.288 -15.076 -28.205  1.00  9.44           N  
ATOM   1677  CA  GLN A 110      21.744 -15.434 -29.504  1.00  9.44           C  
ATOM   1678  C   GLN A 110      20.843 -14.320 -30.026  1.00  9.44           C  
ATOM   1679  O   GLN A 110      19.616 -14.405 -29.980  1.00  9.44           O  
ATOM   1680  CB  GLN A 110      20.978 -16.751 -29.413  1.00  9.44           C  
ATOM   1681  CG  GLN A 110      21.842 -17.929 -28.963  1.00  9.44           C  
ATOM   1682  CD  GLN A 110      22.938 -18.273 -29.962  1.00  9.44           C  
ATOM   1683  OE1 GLN A 110      22.659 -18.676 -31.095  1.00  9.44           O  
ATOM   1684  NE2 GLN A 110      24.192 -18.117 -29.546  1.00  9.44           N  
ATOM   1685  H   GLN A 110      21.913 -15.490 -27.365  1.00  9.44           H  
ATOM   1686  HA  GLN A 110      22.568 -15.557 -30.206  1.00  9.44           H  
ATOM   1687 1HB  GLN A 110      20.152 -16.647 -28.712  1.00  9.44           H  
ATOM   1688 2HB  GLN A 110      20.554 -16.993 -30.389  1.00  9.44           H  
ATOM   1689 1HG  GLN A 110      22.315 -17.674 -28.014  1.00  9.44           H  
ATOM   1690 2HG  GLN A 110      21.205 -18.806 -28.840  1.00  9.44           H  
ATOM   1691 1HE2 GLN A 110      24.955 -18.325 -30.160  1.00  9.44           H  
ATOM   1692 2HE2 GLN A 110      24.381 -17.787 -28.616  1.00  9.44           H  
ATOM   1693  N   ILE A 111      21.483 -13.262 -30.505  1.00  9.87           N  
ATOM   1694  CA  ILE A 111      20.795 -12.077 -30.987  1.00  9.87           C  
ATOM   1695  C   ILE A 111      20.214 -12.335 -32.373  1.00  9.87           C  
ATOM   1696  O   ILE A 111      20.927 -12.715 -33.305  1.00  9.87           O  
ATOM   1697  CB  ILE A 111      21.771 -10.881 -31.005  1.00  9.87           C  
ATOM   1698  CG1 ILE A 111      22.239 -10.589 -29.545  1.00  9.87           C  
ATOM   1699  CG2 ILE A 111      21.115  -9.688 -31.645  1.00  9.87           C  
ATOM   1700  CD1 ILE A 111      23.399  -9.620 -29.392  1.00  9.87           C  
ATOM   1701  H   ILE A 111      22.501 -13.288 -30.467  1.00  9.87           H  
ATOM   1702  HA  ILE A 111      19.977 -11.847 -30.308  1.00  9.87           H  
ATOM   1703  HB  ILE A 111      22.657 -11.150 -31.577  1.00  9.87           H  
ATOM   1704 1HG1 ILE A 111      21.392 -10.209 -28.978  1.00  9.87           H  
ATOM   1705 2HG1 ILE A 111      22.553 -11.516 -29.115  1.00  9.87           H  
ATOM   1706 1HG2 ILE A 111      21.811  -8.855 -31.670  1.00  9.87           H  
ATOM   1707 2HG2 ILE A 111      20.835  -9.963 -32.660  1.00  9.87           H  
ATOM   1708 3HG2 ILE A 111      20.226  -9.407 -31.082  1.00  9.87           H  
ATOM   1709 1HD1 ILE A 111      23.648  -9.514 -28.333  1.00  9.87           H  
ATOM   1710 2HD1 ILE A 111      24.270 -10.010 -29.925  1.00  9.87           H  
ATOM   1711 3HD1 ILE A 111      23.126  -8.648 -29.800  1.00  9.87           H  
ATOM   1712  N   GLN A 112      18.899 -12.156 -32.484  1.00 10.39           N  
ATOM   1713  CA  GLN A 112      18.178 -12.432 -33.718  1.00 10.39           C  
ATOM   1714  C   GLN A 112      16.992 -11.460 -33.905  1.00 10.39           C  
ATOM   1715  O   GLN A 112      16.317 -11.141 -32.927  1.00 10.39           O  
ATOM   1716  CB  GLN A 112      17.693 -13.902 -33.656  1.00 10.39           C  
ATOM   1717  CG  GLN A 112      16.933 -14.436 -34.859  1.00 10.39           C  
ATOM   1718  CD  GLN A 112      16.597 -15.906 -34.751  1.00 10.39           C  
ATOM   1719  OE1 GLN A 112      16.504 -16.478 -33.659  1.00 10.39           O  
ATOM   1720  NE2 GLN A 112      16.410 -16.540 -35.902  1.00 10.39           N  
ATOM   1721  H   GLN A 112      18.385 -11.841 -31.674  1.00 10.39           H  
ATOM   1722  HA  GLN A 112      18.888 -12.326 -34.527  1.00 10.39           H  
ATOM   1723 1HB  GLN A 112      18.558 -14.551 -33.512  1.00 10.39           H  
ATOM   1724 2HB  GLN A 112      17.053 -14.027 -32.783  1.00 10.39           H  
ATOM   1725 1HG  GLN A 112      16.010 -13.901 -34.939  1.00 10.39           H  
ATOM   1726 2HG  GLN A 112      17.509 -14.309 -35.748  1.00 10.39           H  
ATOM   1727 1HE2 GLN A 112      16.187 -17.515 -35.909  1.00 10.39           H  
ATOM   1728 2HE2 GLN A 112      16.495 -16.038 -36.766  1.00 10.39           H  
ATOM   1729  N   PRO A 113      16.745 -10.942 -35.127  1.00 11.00           N  
ATOM   1730  CA  PRO A 113      15.618 -10.118 -35.512  1.00 11.00           C  
ATOM   1731  C   PRO A 113      14.399 -10.996 -35.661  1.00 11.00           C  
ATOM   1732  O   PRO A 113      14.542 -12.213 -35.709  1.00 11.00           O  
ATOM   1733  CB  PRO A 113      16.051  -9.558 -36.874  1.00 11.00           C  
ATOM   1734  CG  PRO A 113      16.912 -10.609 -37.430  1.00 11.00           C  
ATOM   1735  CD  PRO A 113      17.668 -11.176 -36.240  1.00 11.00           C  
ATOM   1736  HA  PRO A 113      15.479  -9.352 -34.747  1.00 11.00           H  
ATOM   1737 1HB  PRO A 113      15.170  -9.374 -37.508  1.00 11.00           H  
ATOM   1738 2HB  PRO A 113      16.579  -8.606 -36.778  1.00 11.00           H  
ATOM   1739 1HG  PRO A 113      16.292 -11.365 -37.938  1.00 11.00           H  
ATOM   1740 2HG  PRO A 113      17.575 -10.179 -38.196  1.00 11.00           H  
ATOM   1741 1HD  PRO A 113      17.804 -12.218 -36.433  1.00 11.00           H  
ATOM   1742 2HD  PRO A 113      18.618 -10.643 -36.088  1.00 11.00           H  
ATOM   1743  N   PRO A 114      13.192 -10.447 -35.738  1.00 11.66           N  
ATOM   1744  CA  PRO A 114      12.028 -11.208 -36.109  1.00 11.66           C  
ATOM   1745  C   PRO A 114      12.413 -11.884 -37.414  1.00 11.66           C  
ATOM   1746  O   PRO A 114      13.011 -11.248 -38.284  1.00 11.66           O  
ATOM   1747  CB  PRO A 114      10.970 -10.117 -36.276  1.00 11.66           C  
ATOM   1748  CG  PRO A 114      11.429  -9.017 -35.313  1.00 11.66           C  
ATOM   1749  CD  PRO A 114      12.949  -9.034 -35.414  1.00 11.66           C  
ATOM   1750  HA  PRO A 114      11.779 -11.937 -35.324  1.00 11.66           H  
ATOM   1751 1HB  PRO A 114      10.936  -9.788 -37.326  1.00 11.66           H  
ATOM   1752 2HB  PRO A 114       9.976 -10.517 -36.033  1.00 11.66           H  
ATOM   1753 1HG  PRO A 114      10.994  -8.049 -35.606  1.00 11.66           H  
ATOM   1754 2HG  PRO A 114      11.070  -9.231 -34.295  1.00 11.66           H  
ATOM   1755 1HD  PRO A 114      13.299  -8.379 -36.222  1.00 11.66           H  
ATOM   1756 2HD  PRO A 114      13.376  -8.767 -34.437  1.00 11.66           H  
ATOM   1757  N   GLY A 115      12.099 -13.160 -37.565  1.00 12.35           N  
ATOM   1758  CA  GLY A 115      12.539 -13.839 -38.775  1.00 12.35           C  
ATOM   1759  C   GLY A 115      11.890 -13.291 -40.037  1.00 12.35           C  
ATOM   1760  O   GLY A 115      10.669 -13.153 -40.109  1.00 12.35           O  
ATOM   1761  H   GLY A 115      11.600 -13.657 -36.842  1.00 12.35           H  
ATOM   1762 1HA  GLY A 115      13.624 -13.749 -38.855  1.00 12.35           H  
ATOM   1763 2HA  GLY A 115      12.320 -14.902 -38.685  1.00 12.35           H  
ATOM   1764  N   GLY A 116      12.688 -13.146 -41.099  1.00 13.03           N  
ATOM   1765  CA  GLY A 116      12.188 -12.651 -42.388  1.00 13.03           C  
ATOM   1766  C   GLY A 116      11.486 -13.756 -43.168  1.00 13.03           C  
ATOM   1767  O   GLY A 116      10.927 -13.531 -44.241  1.00 13.03           O  
ATOM   1768  H   GLY A 116      13.679 -13.310 -40.988  1.00 13.03           H  
ATOM   1769 1HA  GLY A 116      11.498 -11.824 -42.216  1.00 13.03           H  
ATOM   1770 2HA  GLY A 116      13.019 -12.259 -42.972  1.00 13.03           H  
ATOM   1771  N   SER A 117      11.534 -14.951 -42.600  1.00 13.69           N  
ATOM   1772  CA  SER A 117      10.931 -16.149 -43.141  1.00 13.69           C  
ATOM   1773  C   SER A 117       9.883 -16.689 -42.170  1.00 13.69           C  
ATOM   1774  O   SER A 117       9.483 -17.849 -42.270  1.00 13.69           O  
ATOM   1775  CB  SER A 117      11.996 -17.194 -43.414  1.00 13.69           C  
ATOM   1776  OG  SER A 117      12.700 -17.525 -42.245  1.00 13.69           O  
ATOM   1777  H   SER A 117      12.026 -15.025 -41.725  1.00 13.69           H  
ATOM   1778  HA  SER A 117      10.431 -15.900 -44.078  1.00 13.69           H  
ATOM   1779 1HB  SER A 117      11.527 -18.088 -43.824  1.00 13.69           H  
ATOM   1780 2HB  SER A 117      12.689 -16.816 -44.164  1.00 13.69           H  
ATOM   1781  HG  SER A 117      12.047 -17.870 -41.631  1.00 13.69           H  
ATOM   1782  N   SER A 118       9.461 -15.856 -41.209  1.00 14.31           N  
ATOM   1783  CA  SER A 118       8.472 -16.277 -40.228  1.00 14.31           C  
ATOM   1784  C   SER A 118       7.176 -16.704 -40.876  1.00 14.31           C  
ATOM   1785  O   SER A 118       6.725 -16.118 -41.860  1.00 14.31           O  
ATOM   1786  CB  SER A 118       8.169 -15.168 -39.242  1.00 14.31           C  
ATOM   1787  OG  SER A 118       7.133 -15.544 -38.339  1.00 14.31           O  
ATOM   1788  H   SER A 118       9.828 -14.905 -41.141  1.00 14.31           H  
ATOM   1789  HA  SER A 118       8.875 -17.130 -39.681  1.00 14.31           H  
ATOM   1790 1HB  SER A 118       9.074 -14.928 -38.682  1.00 14.31           H  
ATOM   1791 2HB  SER A 118       7.879 -14.270 -39.784  1.00 14.31           H  
ATOM   1792  HG  SER A 118       7.037 -14.795 -37.738  1.00 14.31           H  
ATOM   1793  N   VAL A 119       6.581 -17.728 -40.291  1.00 14.90           N  
ATOM   1794  CA  VAL A 119       5.314 -18.272 -40.735  1.00 14.90           C  
ATOM   1795  C   VAL A 119       4.252 -18.062 -39.669  1.00 14.90           C  
ATOM   1796  O   VAL A 119       3.217 -18.732 -39.668  1.00 14.90           O  
ATOM   1797  CB  VAL A 119       5.464 -19.769 -41.027  1.00 14.90           C  
ATOM   1798  CG1 VAL A 119       6.444 -19.975 -42.176  1.00 14.90           C  
ATOM   1799  CG2 VAL A 119       5.949 -20.472 -39.771  1.00 14.90           C  
ATOM   1800  H   VAL A 119       7.034 -18.147 -39.492  1.00 14.90           H  
ATOM   1801  HA  VAL A 119       5.008 -17.757 -41.646  1.00 14.90           H  
ATOM   1802  HB  VAL A 119       4.500 -20.177 -41.331  1.00 14.90           H  
ATOM   1803 1HG1 VAL A 119       6.542 -21.038 -42.388  1.00 14.90           H  
ATOM   1804 2HG1 VAL A 119       6.076 -19.460 -43.063  1.00 14.90           H  
ATOM   1805 3HG1 VAL A 119       7.420 -19.571 -41.904  1.00 14.90           H  
ATOM   1806 1HG2 VAL A 119       6.052 -21.539 -39.966  1.00 14.90           H  
ATOM   1807 2HG2 VAL A 119       6.915 -20.059 -39.477  1.00 14.90           H  
ATOM   1808 3HG2 VAL A 119       5.228 -20.317 -38.967  1.00 14.90           H  
ATOM   1809  N   GLY A 120       4.522 -17.149 -38.734  1.00 15.42           N  
ATOM   1810  CA  GLY A 120       3.556 -16.890 -37.675  1.00 15.42           C  
ATOM   1811  C   GLY A 120       2.258 -16.353 -38.264  1.00 15.42           C  
ATOM   1812  O   GLY A 120       2.267 -15.623 -39.253  1.00 15.42           O  
ATOM   1813  H   GLY A 120       5.398 -16.624 -38.764  1.00 15.42           H  
ATOM   1814 1HA  GLY A 120       3.361 -17.811 -37.125  1.00 15.42           H  
ATOM   1815 2HA  GLY A 120       3.970 -16.170 -36.970  1.00 15.42           H  
ATOM   1816  N   ARG A 121       1.143 -16.703 -37.634  1.00 15.88           N  
ATOM   1817  CA  ARG A 121      -0.170 -16.271 -38.097  1.00 15.88           C  
ATOM   1818  C   ARG A 121      -0.703 -14.924 -37.551  1.00 15.88           C  
ATOM   1819  O   ARG A 121      -1.423 -14.241 -38.278  1.00 15.88           O  
ATOM   1820  CB  ARG A 121      -1.187 -17.372 -37.832  1.00 15.88           C  
ATOM   1821  CG  ARG A 121      -0.952 -18.626 -38.665  1.00 15.88           C  
ATOM   1822  CD  ARG A 121      -1.929 -19.704 -38.361  1.00 15.88           C  
ATOM   1823  NE  ARG A 121      -1.671 -20.900 -39.156  1.00 15.88           N  
ATOM   1824  CZ  ARG A 121      -2.354 -22.059 -39.049  1.00 15.88           C  
ATOM   1825  NH1 ARG A 121      -3.336 -22.169 -38.182  1.00 15.88           N  
ATOM   1826  NH2 ARG A 121      -2.034 -23.087 -39.817  1.00 15.88           N  
ATOM   1827  H   ARG A 121       1.213 -17.309 -36.833  1.00 15.88           H  
ATOM   1828  HA  ARG A 121      -0.103 -16.169 -39.180  1.00 15.88           H  
ATOM   1829 1HB  ARG A 121      -1.174 -17.668 -36.790  1.00 15.88           H  
ATOM   1830 2HB  ARG A 121      -2.188 -17.005 -38.057  1.00 15.88           H  
ATOM   1831 1HG  ARG A 121      -1.038 -18.374 -39.723  1.00 15.88           H  
ATOM   1832 2HG  ARG A 121       0.055 -19.004 -38.469  1.00 15.88           H  
ATOM   1833 1HD  ARG A 121      -1.860 -19.973 -37.308  1.00 15.88           H  
ATOM   1834 2HD  ARG A 121      -2.937 -19.357 -38.583  1.00 15.88           H  
ATOM   1835  HE  ARG A 121      -0.919 -20.857 -39.834  1.00 15.88           H  
ATOM   1836 1HH1 ARG A 121      -3.582 -21.385 -37.595  1.00 15.88           H  
ATOM   1837 2HH1 ARG A 121      -3.845 -23.038 -38.104  1.00 15.88           H  
ATOM   1838 1HH2 ARG A 121      -1.278 -23.005 -40.483  1.00 15.88           H  
ATOM   1839 2HH2 ARG A 121      -2.543 -23.955 -39.737  1.00 15.88           H  
ATOM   1840  N   PRO A 122      -0.449 -14.528 -36.282  1.00 16.30           N  
ATOM   1841  CA  PRO A 122      -0.950 -13.294 -35.703  1.00 16.30           C  
ATOM   1842  C   PRO A 122      -0.501 -12.065 -36.476  1.00 16.30           C  
ATOM   1843  O   PRO A 122       0.634 -11.993 -36.946  1.00 16.30           O  
ATOM   1844  CB  PRO A 122      -0.334 -13.300 -34.298  1.00 16.30           C  
ATOM   1845  CG  PRO A 122      -0.072 -14.753 -33.999  1.00 16.30           C  
ATOM   1846  CD  PRO A 122       0.326 -15.352 -35.324  1.00 16.30           C  
ATOM   1847  HA  PRO A 122      -2.049 -13.340 -35.651  1.00 16.30           H  
ATOM   1848 1HB  PRO A 122       0.583 -12.692 -34.292  1.00 16.30           H  
ATOM   1849 2HB  PRO A 122      -1.029 -12.829 -33.581  1.00 16.30           H  
ATOM   1850 1HG  PRO A 122       0.716 -14.845 -33.235  1.00 16.30           H  
ATOM   1851 2HG  PRO A 122      -0.976 -15.219 -33.580  1.00 16.30           H  
ATOM   1852 1HD  PRO A 122       1.408 -15.217 -35.471  1.00 16.30           H  
ATOM   1853 2HD  PRO A 122       0.011 -16.393 -35.316  1.00 16.30           H  
ATOM   1854  N   ASN A 123      -1.379 -11.068 -36.537  1.00 16.70           N  
ATOM   1855  CA  ASN A 123      -1.082  -9.781 -37.168  1.00 16.70           C  
ATOM   1856  C   ASN A 123      -0.979  -8.699 -36.097  1.00 16.70           C  
ATOM   1857  O   ASN A 123      -1.063  -7.502 -36.377  1.00 16.70           O  
ATOM   1858  CB  ASN A 123      -2.141  -9.435 -38.195  1.00 16.70           C  
ATOM   1859  CG  ASN A 123      -2.099 -10.351 -39.390  1.00 16.70           C  
ATOM   1860  OD1 ASN A 123      -1.235 -10.210 -40.265  1.00 16.70           O  
ATOM   1861  ND2 ASN A 123      -3.008 -11.291 -39.440  1.00 16.70           N  
ATOM   1862  H   ASN A 123      -2.297 -11.202 -36.136  1.00 16.70           H  
ATOM   1863  HA  ASN A 123      -0.114  -9.845 -37.666  1.00 16.70           H  
ATOM   1864 1HB  ASN A 123      -3.127  -9.497 -37.736  1.00 16.70           H  
ATOM   1865 2HB  ASN A 123      -1.998  -8.409 -38.532  1.00 16.70           H  
ATOM   1866 1HD2 ASN A 123      -3.020 -11.934 -40.207  1.00 16.70           H  
ATOM   1867 2HD2 ASN A 123      -3.684 -11.374 -38.711  1.00 16.70           H  
ATOM   1868  N   GLY A 124      -0.819  -9.151 -34.862  1.00 17.06           N  
ATOM   1869  CA  GLY A 124      -0.723  -8.300 -33.686  1.00 17.06           C  
ATOM   1870  C   GLY A 124      -1.116  -9.109 -32.458  1.00 17.06           C  
ATOM   1871  O   GLY A 124      -1.505 -10.273 -32.579  1.00 17.06           O  
ATOM   1872  H   GLY A 124      -0.747 -10.149 -34.736  1.00 17.06           H  
ATOM   1873 1HA  GLY A 124       0.296  -7.927 -33.579  1.00 17.06           H  
ATOM   1874 2HA  GLY A 124      -1.382  -7.440 -33.795  1.00 17.06           H  
ATOM   1875  N   GLN A 125      -0.997  -8.504 -31.282  1.00 17.41           N  
ATOM   1876  CA  GLN A 125      -1.325  -9.191 -30.037  1.00 17.41           C  
ATOM   1877  C   GLN A 125      -2.187  -8.313 -29.141  1.00 17.41           C  
ATOM   1878  O   GLN A 125      -2.086  -7.085 -29.189  1.00 17.41           O  
ATOM   1879  CB  GLN A 125      -0.046  -9.606 -29.295  1.00 17.41           C  
ATOM   1880  CG  GLN A 125       0.840 -10.596 -30.064  1.00 17.41           C  
ATOM   1881  CD  GLN A 125       2.058 -11.041 -29.277  1.00 17.41           C  
ATOM   1882  OE1 GLN A 125       2.915 -10.233 -28.906  1.00 17.41           O  
ATOM   1883  NE2 GLN A 125       2.142 -12.342 -29.019  1.00 17.41           N  
ATOM   1884  H   GLN A 125      -0.675  -7.547 -31.248  1.00 17.41           H  
ATOM   1885  HA  GLN A 125      -1.897 -10.088 -30.271  1.00 17.41           H  
ATOM   1886 1HB  GLN A 125       0.549  -8.721 -29.073  1.00 17.41           H  
ATOM   1887 2HB  GLN A 125      -0.316 -10.063 -28.342  1.00 17.41           H  
ATOM   1888 1HG  GLN A 125       0.247 -11.478 -30.312  1.00 17.41           H  
ATOM   1889 2HG  GLN A 125       1.194 -10.121 -30.976  1.00 17.41           H  
ATOM   1890 1HE2 GLN A 125       2.922 -12.702 -28.505  1.00 17.41           H  
ATOM   1891 2HE2 GLN A 125       1.425 -12.961 -29.341  1.00 17.41           H  
ATOM   1892  N   SER A 126      -3.017  -8.953 -28.325  1.00 17.73           N  
ATOM   1893  CA  SER A 126      -3.867  -8.267 -27.363  1.00 17.73           C  
ATOM   1894  C   SER A 126      -4.325  -9.243 -26.289  1.00 17.73           C  
ATOM   1895  O   SER A 126      -4.321  -8.913 -25.104  1.00 17.73           O  
ATOM   1896  OXT SER A 126      -4.418 -10.433 -26.588  1.00 17.73           O  
ATOM   1897  CB  SER A 126      -5.072  -7.657 -28.057  1.00 17.73           C  
ATOM   1898  OG  SER A 126      -5.917  -7.024 -27.136  1.00 17.73           O  
ATOM   1899  H   SER A 126      -3.052  -9.962 -28.367  1.00 17.73           H  
ATOM   1900  HA  SER A 126      -3.290  -7.473 -26.886  1.00 17.73           H  
ATOM   1901 1HB  SER A 126      -4.739  -6.934 -28.802  1.00 17.73           H  
ATOM   1902 2HB  SER A 126      -5.623  -8.437 -28.582  1.00 17.73           H  
ATOM   1903  HG  SER A 126      -5.395  -6.319 -26.742  1.00 17.73           H  
TER    1904
ENDMDL

