REMARK ID 414513 MODEL 1 2022-09-17_00000141_1_19
PFRMAT TS
TARGET 2022-09-17_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.037   0.232  -1.396  1.00 14.06           N  
ATOM      2  CA  MET A   1       0.736  -0.652  -0.470  1.00 14.06           C  
ATOM      3  C   MET A   1       2.196  -0.259  -0.320  1.00 14.06           C  
ATOM      4  O   MET A   1       3.094  -0.934  -0.824  1.00 14.06           O  
ATOM      5  CB  MET A   1       0.620  -2.098  -0.932  1.00 14.06           C  
ATOM      6  CG  MET A   1      -0.790  -2.640  -0.968  1.00 14.06           C  
ATOM      7  SD  MET A   1      -1.527  -2.686   0.665  1.00 14.06           S  
ATOM      8  CE  MET A   1      -0.568  -3.990   1.427  1.00 14.06           C  
ATOM      9 1H   MET A   1      -0.157  -0.267  -2.252  1.00 14.06           H  
ATOM     10 2H   MET A   1      -0.832   0.541  -0.984  1.00 14.06           H  
ATOM     11 3H   MET A   1       0.619   1.033  -1.599  1.00 14.06           H  
ATOM     12  HA  MET A   1       0.269  -0.562   0.511  1.00 14.06           H  
ATOM     13 1HB  MET A   1       1.046  -2.197  -1.927  1.00 14.06           H  
ATOM     14 2HB  MET A   1       1.197  -2.735  -0.263  1.00 14.06           H  
ATOM     15 1HG  MET A   1      -1.407  -2.015  -1.610  1.00 14.06           H  
ATOM     16 2HG  MET A   1      -0.788  -3.643  -1.371  1.00 14.06           H  
ATOM     17 1HE  MET A   1      -0.898  -4.133   2.454  1.00 14.06           H  
ATOM     18 2HE  MET A   1      -0.710  -4.909   0.874  1.00 14.06           H  
ATOM     19 3HE  MET A   1       0.492  -3.718   1.420  1.00 14.06           H  
ATOM     20  N   ALA A   2       2.452   0.818   0.423  1.00 13.79           N  
ATOM     21  CA  ALA A   2       3.822   1.301   0.640  1.00 13.79           C  
ATOM     22  C   ALA A   2       4.698   0.238   1.293  1.00 13.79           C  
ATOM     23  O   ALA A   2       5.894   0.134   1.011  1.00 13.79           O  
ATOM     24  CB  ALA A   2       3.811   2.547   1.507  1.00 13.79           C  
ATOM     25  H   ALA A   2       1.694   1.335   0.847  1.00 13.79           H  
ATOM     26  HA  ALA A   2       4.254   1.544  -0.332  1.00 13.79           H  
ATOM     27 1HB  ALA A   2       4.832   2.907   1.636  1.00 13.79           H  
ATOM     28 2HB  ALA A   2       3.212   3.322   1.030  1.00 13.79           H  
ATOM     29 3HB  ALA A   2       3.386   2.310   2.482  1.00 13.79           H  
ATOM     30  N   SER A   3       4.093  -0.591   2.143  1.00 13.53           N  
ATOM     31  CA  SER A   3       4.825  -1.634   2.845  1.00 13.53           C  
ATOM     32  C   SER A   3       5.453  -2.660   1.897  1.00 13.53           C  
ATOM     33  O   SER A   3       6.402  -3.345   2.266  1.00 13.53           O  
ATOM     34  CB  SER A   3       3.906  -2.331   3.829  1.00 13.53           C  
ATOM     35  OG  SER A   3       2.880  -3.012   3.161  1.00 13.53           O  
ATOM     36  H   SER A   3       3.109  -0.476   2.324  1.00 13.53           H  
ATOM     37  HA  SER A   3       5.630  -1.159   3.408  1.00 13.53           H  
ATOM     38 1HB  SER A   3       4.488  -3.036   4.421  1.00 13.53           H  
ATOM     39 2HB  SER A   3       3.480  -1.602   4.516  1.00 13.53           H  
ATOM     40  HG  SER A   3       3.305  -3.462   2.424  1.00 13.53           H  
ATOM     41  N   TRP A   4       4.974  -2.751   0.654  1.00 13.28           N  
ATOM     42  CA  TRP A   4       5.530  -3.716  -0.284  1.00 13.28           C  
ATOM     43  C   TRP A   4       6.894  -3.290  -0.821  1.00 13.28           C  
ATOM     44  O   TRP A   4       7.559  -4.058  -1.516  1.00 13.28           O  
ATOM     45  CB  TRP A   4       4.562  -3.991  -1.418  1.00 13.28           C  
ATOM     46  CG  TRP A   4       3.403  -4.805  -0.960  1.00 13.28           C  
ATOM     47  CD1 TRP A   4       3.257  -5.370   0.271  1.00 13.28           C  
ATOM     48  CD2 TRP A   4       2.237  -5.182  -1.714  1.00 13.28           C  
ATOM     49  NE1 TRP A   4       2.083  -6.068   0.334  1.00 13.28           N  
ATOM     50  CE2 TRP A   4       1.446  -5.969  -0.875  1.00 13.28           C  
ATOM     51  CE3 TRP A   4       1.810  -4.930  -3.016  1.00 13.28           C  
ATOM     52  CZ2 TRP A   4       0.247  -6.511  -1.297  1.00 13.28           C  
ATOM     53  CZ3 TRP A   4       0.607  -5.473  -3.438  1.00 13.28           C  
ATOM     54  CH2 TRP A   4      -0.154  -6.244  -2.599  1.00 13.28           C  
ATOM     55  H   TRP A   4       4.227  -2.135   0.334  1.00 13.28           H  
ATOM     56  HA  TRP A   4       5.651  -4.657   0.242  1.00 13.28           H  
ATOM     57 1HB  TRP A   4       4.189  -3.048  -1.816  1.00 13.28           H  
ATOM     58 2HB  TRP A   4       5.069  -4.510  -2.224  1.00 13.28           H  
ATOM     59  HD1 TRP A   4       3.973  -5.284   1.084  1.00 13.28           H  
ATOM     60  HE1 TRP A   4       1.743  -6.580   1.136  1.00 13.28           H  
ATOM     61  HE3 TRP A   4       2.414  -4.321  -3.688  1.00 13.28           H  
ATOM     62  HZ2 TRP A   4      -0.372  -7.126  -0.644  1.00 13.28           H  
ATOM     63  HZ3 TRP A   4       0.280  -5.272  -4.459  1.00 13.28           H  
ATOM     64  HH2 TRP A   4      -1.095  -6.655  -2.966  1.00 13.28           H  
ATOM     65  N   SER A   5       7.317  -2.069  -0.490  1.00 13.01           N  
ATOM     66  CA  SER A   5       8.612  -1.562  -0.902  1.00 13.01           C  
ATOM     67  C   SER A   5       9.715  -1.825   0.136  1.00 13.01           C  
ATOM     68  O   SER A   5      10.854  -1.406  -0.068  1.00 13.01           O  
ATOM     69  CB  SER A   5       8.534  -0.072  -1.203  1.00 13.01           C  
ATOM     70  OG  SER A   5       8.274   0.686  -0.050  1.00 13.01           O  
ATOM     71  H   SER A   5       6.727  -1.457   0.075  1.00 13.01           H  
ATOM     72  HA  SER A   5       8.896  -2.073  -1.821  1.00 13.01           H  
ATOM     73 1HB  SER A   5       9.470   0.256  -1.651  1.00 13.01           H  
ATOM     74 2HB  SER A   5       7.744   0.101  -1.932  1.00 13.01           H  
ATOM     75  HG  SER A   5       7.438   0.338   0.329  1.00 13.01           H  
ATOM     76  N   HIS A   6       9.408  -2.492   1.259  1.00 12.69           N  
ATOM     77  CA  HIS A   6      10.460  -2.650   2.266  1.00 12.69           C  
ATOM     78  C   HIS A   6      11.690  -3.428   1.746  1.00 12.69           C  
ATOM     79  O   HIS A   6      11.548  -4.478   1.121  1.00 12.69           O  
ATOM     80  CB  HIS A   6       9.951  -3.394   3.518  1.00 12.69           C  
ATOM     81  CG  HIS A   6       9.031  -2.616   4.417  1.00 12.69           C  
ATOM     82  ND1 HIS A   6       9.398  -1.424   5.010  1.00 12.69           N  
ATOM     83  CD2 HIS A   6       7.785  -2.890   4.865  1.00 12.69           C  
ATOM     84  CE1 HIS A   6       8.406  -0.990   5.771  1.00 12.69           C  
ATOM     85  NE2 HIS A   6       7.418  -1.860   5.704  1.00 12.69           N  
ATOM     86  H   HIS A   6       8.463  -2.839   1.430  1.00 12.69           H  
ATOM     87  HA  HIS A   6      10.748  -1.653   2.573  1.00 12.69           H  
ATOM     88 1HB  HIS A   6       9.417  -4.286   3.206  1.00 12.69           H  
ATOM     89 2HB  HIS A   6      10.797  -3.727   4.114  1.00 12.69           H  
ATOM     90  HD1 HIS A   6      10.274  -0.956   4.911  1.00 12.69           H  
ATOM     91  HD2 HIS A   6       7.101  -3.721   4.687  1.00 12.69           H  
ATOM     92  HE1 HIS A   6       8.500  -0.056   6.325  1.00 12.69           H  
ATOM     93  N   PRO A   7      12.923  -3.009   2.115  1.00 12.28           N  
ATOM     94  CA  PRO A   7      14.196  -3.612   1.738  1.00 12.28           C  
ATOM     95  C   PRO A   7      14.409  -4.964   2.398  1.00 12.28           C  
ATOM     96  O   PRO A   7      15.323  -5.706   2.046  1.00 12.28           O  
ATOM     97  CB  PRO A   7      15.220  -2.588   2.241  1.00 12.28           C  
ATOM     98  CG  PRO A   7      14.537  -1.888   3.388  1.00 12.28           C  
ATOM     99  CD  PRO A   7      13.077  -1.825   3.000  1.00 12.28           C  
ATOM    100  HA  PRO A   7      14.239  -3.704   0.643  1.00 12.28           H  
ATOM    101 1HB  PRO A   7      16.141  -3.105   2.549  1.00 12.28           H  
ATOM    102 2HB  PRO A   7      15.494  -1.903   1.425  1.00 12.28           H  
ATOM    103 1HG  PRO A   7      14.705  -2.449   4.319  1.00 12.28           H  
ATOM    104 2HG  PRO A   7      14.981  -0.892   3.537  1.00 12.28           H  
ATOM    105 1HD  PRO A   7      12.480  -1.915   3.916  1.00 12.28           H  
ATOM    106 2HD  PRO A   7      12.873  -0.894   2.441  1.00 12.28           H  
ATOM    107  N   GLN A   8      13.575  -5.261   3.385  1.00 11.76           N  
ATOM    108  CA  GLN A   8      13.675  -6.480   4.157  1.00 11.76           C  
ATOM    109  C   GLN A   8      12.968  -7.675   3.522  1.00 11.76           C  
ATOM    110  O   GLN A   8      13.031  -8.778   4.065  1.00 11.76           O  
ATOM    111  CB  GLN A   8      13.112  -6.243   5.557  1.00 11.76           C  
ATOM    112  CG  GLN A   8      13.911  -5.245   6.380  1.00 11.76           C  
ATOM    113  CD  GLN A   8      13.310  -4.997   7.756  1.00 11.76           C  
ATOM    114  OE1 GLN A   8      12.109  -5.187   7.971  1.00 11.76           O  
ATOM    115  NE2 GLN A   8      14.146  -4.567   8.696  1.00 11.76           N  
ATOM    116  H   GLN A   8      12.843  -4.615   3.621  1.00 11.76           H  
ATOM    117  HA  GLN A   8      14.731  -6.732   4.248  1.00 11.76           H  
ATOM    118 1HB  GLN A   8      12.087  -5.879   5.478  1.00 11.76           H  
ATOM    119 2HB  GLN A   8      13.084  -7.187   6.102  1.00 11.76           H  
ATOM    120 1HG  GLN A   8      14.922  -5.629   6.512  1.00 11.76           H  
ATOM    121 2HG  GLN A   8      13.939  -4.298   5.845  1.00 11.76           H  
ATOM    122 1HE2 GLN A   8      13.810  -4.386   9.621  1.00 11.76           H  
ATOM    123 2HE2 GLN A   8      15.113  -4.426   8.480  1.00 11.76           H  
ATOM    124  N   PHE A   9      12.277  -7.495   2.395  1.00 11.15           N  
ATOM    125  CA  PHE A   9      11.617  -8.672   1.831  1.00 11.15           C  
ATOM    126  C   PHE A   9      12.607  -9.677   1.258  1.00 11.15           C  
ATOM    127  O   PHE A   9      13.565  -9.317   0.572  1.00 11.15           O  
ATOM    128  CB  PHE A   9      10.625  -8.329   0.726  1.00 11.15           C  
ATOM    129  CG  PHE A   9       9.354  -7.753   1.177  1.00 11.15           C  
ATOM    130  CD1 PHE A   9       9.077  -6.452   0.959  1.00 11.15           C  
ATOM    131  CD2 PHE A   9       8.422  -8.529   1.843  1.00 11.15           C  
ATOM    132  CE1 PHE A   9       7.919  -5.916   1.376  1.00 11.15           C  
ATOM    133  CE2 PHE A   9       7.231  -7.990   2.268  1.00 11.15           C  
ATOM    134  CZ  PHE A   9       6.979  -6.667   2.032  1.00 11.15           C  
ATOM    135  H   PHE A   9      12.206  -6.576   1.948  1.00 11.15           H  
ATOM    136  HA  PHE A   9      11.067  -9.167   2.633  1.00 11.15           H  
ATOM    137 1HB  PHE A   9      11.088  -7.620   0.039  1.00 11.15           H  
ATOM    138 2HB  PHE A   9      10.401  -9.227   0.164  1.00 11.15           H  
ATOM    139  HD1 PHE A   9       9.793  -5.833   0.434  1.00 11.15           H  
ATOM    140  HD2 PHE A   9       8.643  -9.573   2.032  1.00 11.15           H  
ATOM    141  HE1 PHE A   9       7.755  -4.887   1.185  1.00 11.15           H  
ATOM    142  HE2 PHE A   9       6.500  -8.605   2.792  1.00 11.15           H  
ATOM    143  HZ  PHE A   9       6.048  -6.209   2.363  1.00 11.15           H  
ATOM    144  N   GLU A  10      12.314 -10.951   1.476  1.00 10.50           N  
ATOM    145  CA  GLU A  10      13.104 -12.045   0.929  1.00 10.50           C  
ATOM    146  C   GLU A  10      12.707 -12.263  -0.514  1.00 10.50           C  
ATOM    147  O   GLU A  10      11.580 -11.943  -0.891  1.00 10.50           O  
ATOM    148  CB  GLU A  10      12.869 -13.338   1.716  1.00 10.50           C  
ATOM    149  CG  GLU A  10      13.310 -13.292   3.170  1.00 10.50           C  
ATOM    150  CD  GLU A  10      13.062 -14.596   3.897  1.00 10.50           C  
ATOM    151  OE1 GLU A  10      12.334 -15.411   3.378  1.00 10.50           O  
ATOM    152  OE2 GLU A  10      13.601 -14.774   4.966  1.00 10.50           O  
ATOM    153  H   GLU A  10      11.521 -11.166   2.062  1.00 10.50           H  
ATOM    154  HA  GLU A  10      14.161 -11.778   0.970  1.00 10.50           H  
ATOM    155 1HB  GLU A  10      11.806 -13.583   1.695  1.00 10.50           H  
ATOM    156 2HB  GLU A  10      13.400 -14.157   1.232  1.00 10.50           H  
ATOM    157 1HG  GLU A  10      14.374 -13.062   3.209  1.00 10.50           H  
ATOM    158 2HG  GLU A  10      12.774 -12.488   3.676  1.00 10.50           H  
ATOM    159  N   LYS A  11      13.587 -12.874  -1.307  1.00  9.86           N  
ATOM    160  CA  LYS A  11      13.269 -13.167  -2.704  1.00  9.86           C  
ATOM    161  C   LYS A  11      11.928 -13.888  -2.848  1.00  9.86           C  
ATOM    162  O   LYS A  11      11.174 -13.622  -3.787  1.00  9.86           O  
ATOM    163  CB  LYS A  11      14.374 -14.001  -3.349  1.00  9.86           C  
ATOM    164  CG  LYS A  11      14.130 -14.310  -4.828  1.00  9.86           C  
ATOM    165  CD  LYS A  11      15.291 -15.079  -5.455  1.00  9.86           C  
ATOM    166  CE  LYS A  11      15.002 -15.407  -6.920  1.00  9.86           C  
ATOM    167  NZ  LYS A  11      16.121 -16.155  -7.559  1.00  9.86           N  
ATOM    168  H   LYS A  11      14.497 -13.118  -0.941  1.00  9.86           H  
ATOM    169  HA  LYS A  11      13.199 -12.221  -3.241  1.00  9.86           H  
ATOM    170 1HB  LYS A  11      15.326 -13.478  -3.264  1.00  9.86           H  
ATOM    171 2HB  LYS A  11      14.470 -14.950  -2.821  1.00  9.86           H  
ATOM    172 1HG  LYS A  11      13.220 -14.906  -4.925  1.00  9.86           H  
ATOM    173 2HG  LYS A  11      13.987 -13.377  -5.373  1.00  9.86           H  
ATOM    174 1HD  LYS A  11      16.202 -14.481  -5.395  1.00  9.86           H  
ATOM    175 2HD  LYS A  11      15.450 -16.009  -4.908  1.00  9.86           H  
ATOM    176 1HE  LYS A  11      14.095 -16.009  -6.976  1.00  9.86           H  
ATOM    177 2HE  LYS A  11      14.842 -14.477  -7.466  1.00  9.86           H  
ATOM    178 1HZ  LYS A  11      15.888 -16.349  -8.527  1.00  9.86           H  
ATOM    179 2HZ  LYS A  11      16.964 -15.599  -7.521  1.00  9.86           H  
ATOM    180 3HZ  LYS A  11      16.270 -17.025  -7.068  1.00  9.86           H  
ATOM    181  N   GLY A  12      11.623 -14.809  -1.931  1.00  9.28           N  
ATOM    182  CA  GLY A  12      10.356 -15.529  -1.979  1.00  9.28           C  
ATOM    183  C   GLY A  12       9.191 -14.537  -1.938  1.00  9.28           C  
ATOM    184  O   GLY A  12       8.271 -14.597  -2.764  1.00  9.28           O  
ATOM    185  H   GLY A  12      12.275 -14.994  -1.182  1.00  9.28           H  
ATOM    186 1HA  GLY A  12      10.306 -16.124  -2.891  1.00  9.28           H  
ATOM    187 2HA  GLY A  12      10.291 -16.213  -1.133  1.00  9.28           H  
ATOM    188  N   ALA A  13       9.203 -13.651  -0.939  1.00  8.74           N  
ATOM    189  CA  ALA A  13       8.153 -12.648  -0.783  1.00  8.74           C  
ATOM    190  C   ALA A  13       8.099 -11.697  -1.969  1.00  8.74           C  
ATOM    191  O   ALA A  13       7.018 -11.353  -2.441  1.00  8.74           O  
ATOM    192  CB  ALA A  13       8.371 -11.853   0.477  1.00  8.74           C  
ATOM    193  H   ALA A  13       9.984 -13.651  -0.296  1.00  8.74           H  
ATOM    194  HA  ALA A  13       7.198 -13.167  -0.717  1.00  8.74           H  
ATOM    195 1HB  ALA A  13       7.565 -11.130   0.584  1.00  8.74           H  
ATOM    196 2HB  ALA A  13       8.383 -12.521   1.336  1.00  8.74           H  
ATOM    197 3HB  ALA A  13       9.325 -11.335   0.406  1.00  8.74           H  
ATOM    198  N   VAL A  14       9.261 -11.312  -2.492  1.00  8.23           N  
ATOM    199  CA  VAL A  14       9.288 -10.392  -3.622  1.00  8.23           C  
ATOM    200  C   VAL A  14       8.664 -11.052  -4.833  1.00  8.23           C  
ATOM    201  O   VAL A  14       7.855 -10.447  -5.542  1.00  8.23           O  
ATOM    202  CB  VAL A  14      10.716  -9.953  -3.950  1.00  8.23           C  
ATOM    203  CG1 VAL A  14      10.708  -9.159  -5.229  1.00  8.23           C  
ATOM    204  CG2 VAL A  14      11.268  -9.128  -2.792  1.00  8.23           C  
ATOM    205  H   VAL A  14      10.134 -11.634  -2.072  1.00  8.23           H  
ATOM    206  HA  VAL A  14       8.706  -9.509  -3.365  1.00  8.23           H  
ATOM    207  HB  VAL A  14      11.338 -10.832  -4.106  1.00  8.23           H  
ATOM    208 1HG1 VAL A  14      11.722  -8.854  -5.480  1.00  8.23           H  
ATOM    209 2HG1 VAL A  14      10.310  -9.785  -6.022  1.00  8.23           H  
ATOM    210 3HG1 VAL A  14      10.081  -8.275  -5.112  1.00  8.23           H  
ATOM    211 1HG2 VAL A  14      12.287  -8.818  -3.015  1.00  8.23           H  
ATOM    212 2HG2 VAL A  14      10.644  -8.249  -2.635  1.00  8.23           H  
ATOM    213 3HG2 VAL A  14      11.270  -9.733  -1.900  1.00  8.23           H  
ATOM    214  N   THR A  15       9.023 -12.311  -5.052  1.00  7.71           N  
ATOM    215  CA  THR A  15       8.499 -13.081  -6.152  1.00  7.71           C  
ATOM    216  C   THR A  15       6.994 -13.219  -5.996  1.00  7.71           C  
ATOM    217  O   THR A  15       6.254 -13.082  -6.969  1.00  7.71           O  
ATOM    218  CB  THR A  15       9.131 -14.472  -6.202  1.00  7.71           C  
ATOM    219  OG1 THR A  15      10.549 -14.347  -6.364  1.00  7.71           O  
ATOM    220  CG2 THR A  15       8.547 -15.238  -7.356  1.00  7.71           C  
ATOM    221  H   THR A  15       9.704 -12.753  -4.438  1.00  7.71           H  
ATOM    222  HA  THR A  15       8.711 -12.558  -7.083  1.00  7.71           H  
ATOM    223  HB  THR A  15       8.927 -15.000  -5.272  1.00  7.71           H  
ATOM    224  HG1 THR A  15      10.911 -13.950  -5.535  1.00  7.71           H  
ATOM    225 1HG2 THR A  15       8.988 -16.232  -7.395  1.00  7.71           H  
ATOM    226 2HG2 THR A  15       7.477 -15.314  -7.208  1.00  7.71           H  
ATOM    227 3HG2 THR A  15       8.751 -14.710  -8.285  1.00  7.71           H  
ATOM    228  N   SER A  16       6.538 -13.493  -4.770  1.00  7.16           N  
ATOM    229  CA  SER A  16       5.119 -13.647  -4.505  1.00  7.16           C  
ATOM    230  C   SER A  16       4.386 -12.345  -4.834  1.00  7.16           C  
ATOM    231  O   SER A  16       3.308 -12.363  -5.438  1.00  7.16           O  
ATOM    232  CB  SER A  16       4.913 -14.017  -3.053  1.00  7.16           C  
ATOM    233  OG  SER A  16       5.496 -15.268  -2.768  1.00  7.16           O  
ATOM    234  H   SER A  16       7.198 -13.628  -4.005  1.00  7.16           H  
ATOM    235  HA  SER A  16       4.727 -14.440  -5.138  1.00  7.16           H  
ATOM    236 1HB  SER A  16       5.349 -13.257  -2.417  1.00  7.16           H  
ATOM    237 2HB  SER A  16       3.849 -14.051  -2.838  1.00  7.16           H  
ATOM    238  HG  SER A  16       6.472 -15.134  -2.855  1.00  7.16           H  
ATOM    239  N   LEU A  17       4.986 -11.206  -4.473  1.00  6.57           N  
ATOM    240  CA  LEU A  17       4.389  -9.918  -4.786  1.00  6.57           C  
ATOM    241  C   LEU A  17       4.334  -9.721  -6.301  1.00  6.57           C  
ATOM    242  O   LEU A  17       3.326  -9.238  -6.831  1.00  6.57           O  
ATOM    243  CB  LEU A  17       5.180  -8.792  -4.097  1.00  6.57           C  
ATOM    244  CG  LEU A  17       5.043  -8.755  -2.547  1.00  6.57           C  
ATOM    245  CD1 LEU A  17       6.027  -7.725  -1.933  1.00  6.57           C  
ATOM    246  CD2 LEU A  17       3.627  -8.415  -2.227  1.00  6.57           C  
ATOM    247  H   LEU A  17       5.860 -11.240  -3.948  1.00  6.57           H  
ATOM    248  HA  LEU A  17       3.371  -9.907  -4.401  1.00  6.57           H  
ATOM    249 1HB  LEU A  17       6.234  -8.914  -4.333  1.00  6.57           H  
ATOM    250 2HB  LEU A  17       4.845  -7.835  -4.489  1.00  6.57           H  
ATOM    251  HG  LEU A  17       5.275  -9.724  -2.131  1.00  6.57           H  
ATOM    252 1HD1 LEU A  17       5.913  -7.709  -0.849  1.00  6.57           H  
ATOM    253 2HD1 LEU A  17       7.050  -8.007  -2.182  1.00  6.57           H  
ATOM    254 3HD1 LEU A  17       5.819  -6.739  -2.329  1.00  6.57           H  
ATOM    255 1HD2 LEU A  17       3.490  -8.385  -1.146  1.00  6.57           H  
ATOM    256 2HD2 LEU A  17       3.405  -7.453  -2.652  1.00  6.57           H  
ATOM    257 3HD2 LEU A  17       2.965  -9.163  -2.657  1.00  6.57           H  
ATOM    258  N   TYR A  18       5.384 -10.152  -7.011  1.00  5.92           N  
ATOM    259  CA  TYR A  18       5.403 -10.055  -8.464  1.00  5.92           C  
ATOM    260  C   TYR A  18       4.310 -10.921  -9.082  1.00  5.92           C  
ATOM    261  O   TYR A  18       3.650 -10.500 -10.035  1.00  5.92           O  
ATOM    262  CB  TYR A  18       6.761 -10.456  -9.042  1.00  5.92           C  
ATOM    263  CG  TYR A  18       7.866  -9.468  -8.782  1.00  5.92           C  
ATOM    264  CD1 TYR A  18       7.562  -8.176  -8.397  1.00  5.92           C  
ATOM    265  CD2 TYR A  18       9.189  -9.850  -8.959  1.00  5.92           C  
ATOM    266  CE1 TYR A  18       8.575  -7.267  -8.177  1.00  5.92           C  
ATOM    267  CE2 TYR A  18      10.202  -8.940  -8.745  1.00  5.92           C  
ATOM    268  CZ  TYR A  18       9.898  -7.652  -8.354  1.00  5.92           C  
ATOM    269  OH  TYR A  18      10.909  -6.741  -8.136  1.00  5.92           O  
ATOM    270  H   TYR A  18       6.201 -10.522  -6.523  1.00  5.92           H  
ATOM    271  HA  TYR A  18       5.201  -9.021  -8.740  1.00  5.92           H  
ATOM    272 1HB  TYR A  18       7.062 -11.411  -8.630  1.00  5.92           H  
ATOM    273 2HB  TYR A  18       6.669 -10.586 -10.118  1.00  5.92           H  
ATOM    274  HD1 TYR A  18       6.523  -7.876  -8.263  1.00  5.92           H  
ATOM    275  HD2 TYR A  18       9.426 -10.868  -9.268  1.00  5.92           H  
ATOM    276  HE1 TYR A  18       8.335  -6.251  -7.870  1.00  5.92           H  
ATOM    277  HE2 TYR A  18      11.240  -9.237  -8.883  1.00  5.92           H  
ATOM    278  HH  TYR A  18      11.759  -7.175  -8.246  1.00  5.92           H  
ATOM    279  N   LYS A  19       4.097 -12.123  -8.531  1.00  5.22           N  
ATOM    280  CA  LYS A  19       3.061 -13.016  -9.040  1.00  5.22           C  
ATOM    281  C   LYS A  19       1.683 -12.393  -8.878  1.00  5.22           C  
ATOM    282  O   LYS A  19       0.849 -12.466  -9.791  1.00  5.22           O  
ATOM    283  CB  LYS A  19       3.082 -14.358  -8.303  1.00  5.22           C  
ATOM    284  CG  LYS A  19       4.253 -15.288  -8.609  1.00  5.22           C  
ATOM    285  CD  LYS A  19       4.150 -16.531  -7.730  1.00  5.22           C  
ATOM    286  CE  LYS A  19       5.241 -17.544  -7.989  1.00  5.22           C  
ATOM    287  NZ  LYS A  19       5.148 -18.676  -7.021  1.00  5.22           N  
ATOM    288  H   LYS A  19       4.692 -12.427  -7.761  1.00  5.22           H  
ATOM    289  HA  LYS A  19       3.238 -13.186 -10.101  1.00  5.22           H  
ATOM    290 1HB  LYS A  19       3.094 -14.172  -7.232  1.00  5.22           H  
ATOM    291 2HB  LYS A  19       2.165 -14.901  -8.522  1.00  5.22           H  
ATOM    292 1HG  LYS A  19       4.224 -15.585  -9.657  1.00  5.22           H  
ATOM    293 2HG  LYS A  19       5.190 -14.780  -8.418  1.00  5.22           H  
ATOM    294 1HD  LYS A  19       4.194 -16.236  -6.685  1.00  5.22           H  
ATOM    295 2HD  LYS A  19       3.189 -17.020  -7.905  1.00  5.22           H  
ATOM    296 1HE  LYS A  19       5.126 -17.939  -8.998  1.00  5.22           H  
ATOM    297 2HE  LYS A  19       6.210 -17.083  -7.900  1.00  5.22           H  
ATOM    298 1HZ  LYS A  19       5.862 -19.361  -7.223  1.00  5.22           H  
ATOM    299 2HZ  LYS A  19       5.253 -18.341  -6.081  1.00  5.22           H  
ATOM    300 3HZ  LYS A  19       4.222 -19.118  -7.125  1.00  5.22           H  
ATOM    301  N   LYS A  20       1.457 -11.733  -7.736  1.00  4.45           N  
ATOM    302  CA  LYS A  20       0.177 -11.086  -7.498  1.00  4.45           C  
ATOM    303  C   LYS A  20      -0.012  -9.928  -8.463  1.00  4.45           C  
ATOM    304  O   LYS A  20      -1.098  -9.756  -9.030  1.00  4.45           O  
ATOM    305  CB  LYS A  20       0.085 -10.598  -6.051  1.00  4.45           C  
ATOM    306  CG  LYS A  20      -0.045 -11.721  -5.027  1.00  4.45           C  
ATOM    307  CD  LYS A  20      -0.100 -11.194  -3.596  1.00  4.45           C  
ATOM    308  CE  LYS A  20      -0.240 -12.348  -2.606  1.00  4.45           C  
ATOM    309  NZ  LYS A  20      -0.293 -11.881  -1.192  1.00  4.45           N  
ATOM    310  H   LYS A  20       2.177 -11.719  -7.011  1.00  4.45           H  
ATOM    311  HA  LYS A  20      -0.618 -11.809  -7.675  1.00  4.45           H  
ATOM    312 1HB  LYS A  20       0.985 -10.029  -5.806  1.00  4.45           H  
ATOM    313 2HB  LYS A  20      -0.767  -9.930  -5.941  1.00  4.45           H  
ATOM    314 1HG  LYS A  20      -0.953 -12.287  -5.229  1.00  4.45           H  
ATOM    315 2HG  LYS A  20       0.805 -12.392  -5.125  1.00  4.45           H  
ATOM    316 1HD  LYS A  20       0.820 -10.647  -3.378  1.00  4.45           H  
ATOM    317 2HD  LYS A  20      -0.943 -10.515  -3.483  1.00  4.45           H  
ATOM    318 1HE  LYS A  20      -1.155 -12.895  -2.830  1.00  4.45           H  
ATOM    319 2HE  LYS A  20       0.611 -13.020  -2.724  1.00  4.45           H  
ATOM    320 1HZ  LYS A  20      -0.388 -12.679  -0.579  1.00  4.45           H  
ATOM    321 2HZ  LYS A  20       0.555 -11.385  -0.964  1.00  4.45           H  
ATOM    322 3HZ  LYS A  20      -1.085 -11.267  -1.069  1.00  4.45           H  
ATOM    323  N   ALA A  21       1.057  -9.154  -8.686  1.00  3.67           N  
ATOM    324  CA  ALA A  21       1.011  -8.045  -9.625  1.00  3.67           C  
ATOM    325  C   ALA A  21       0.725  -8.558 -11.029  1.00  3.67           C  
ATOM    326  O   ALA A  21      -0.077  -7.978 -11.761  1.00  3.67           O  
ATOM    327  CB  ALA A  21       2.323  -7.286  -9.601  1.00  3.67           C  
ATOM    328  H   ALA A  21       1.921  -9.330  -8.172  1.00  3.67           H  
ATOM    329  HA  ALA A  21       0.200  -7.379  -9.332  1.00  3.67           H  
ATOM    330 1HB  ALA A  21       2.271  -6.449 -10.296  1.00  3.67           H  
ATOM    331 2HB  ALA A  21       2.509  -6.917  -8.592  1.00  3.67           H  
ATOM    332 3HB  ALA A  21       3.129  -7.952  -9.894  1.00  3.67           H  
ATOM    333  N   GLY A  22       1.337  -9.695 -11.372  1.00  2.95           N  
ATOM    334  CA  GLY A  22       1.165 -10.327 -12.665  1.00  2.95           C  
ATOM    335  C   GLY A  22      -0.293 -10.633 -12.895  1.00  2.95           C  
ATOM    336  O   GLY A  22      -0.874 -10.196 -13.894  1.00  2.95           O  
ATOM    337  H   GLY A  22       1.990 -10.119 -10.718  1.00  2.95           H  
ATOM    338 1HA  GLY A  22       1.527  -9.668 -13.443  1.00  2.95           H  
ATOM    339 2HA  GLY A  22       1.750 -11.246 -12.698  1.00  2.95           H  
ATOM    340  N   PHE A  23      -0.887 -11.366 -11.956  1.00  2.34           N  
ATOM    341  CA  PHE A  23      -2.290 -11.728 -12.025  1.00  2.34           C  
ATOM    342  C   PHE A  23      -3.181 -10.498 -12.124  1.00  2.34           C  
ATOM    343  O   PHE A  23      -4.119 -10.469 -12.925  1.00  2.34           O  
ATOM    344  CB  PHE A  23      -2.716 -12.587 -10.849  1.00  2.34           C  
ATOM    345  CG  PHE A  23      -4.187 -12.893 -10.900  1.00  2.34           C  
ATOM    346  CD1 PHE A  23      -4.682 -13.833 -11.795  1.00  2.34           C  
ATOM    347  CD2 PHE A  23      -5.077 -12.248 -10.059  1.00  2.34           C  
ATOM    348  CE1 PHE A  23      -6.026 -14.120 -11.856  1.00  2.34           C  
ATOM    349  CE2 PHE A  23      -6.429 -12.533 -10.112  1.00  2.34           C  
ATOM    350  CZ  PHE A  23      -6.904 -13.471 -11.014  1.00  2.34           C  
ATOM    351  H   PHE A  23      -0.330 -11.685 -11.159  1.00  2.34           H  
ATOM    352  HA  PHE A  23      -2.435 -12.322 -12.926  1.00  2.34           H  
ATOM    353 1HB  PHE A  23      -2.159 -13.524 -10.850  1.00  2.34           H  
ATOM    354 2HB  PHE A  23      -2.495 -12.066  -9.914  1.00  2.34           H  
ATOM    355  HD1 PHE A  23      -4.000 -14.332 -12.457  1.00  2.34           H  
ATOM    356  HD2 PHE A  23      -4.700 -11.507  -9.352  1.00  2.34           H  
ATOM    357  HE1 PHE A  23      -6.395 -14.857 -12.571  1.00  2.34           H  
ATOM    358  HE2 PHE A  23      -7.122 -12.017  -9.449  1.00  2.34           H  
ATOM    359  HZ  PHE A  23      -7.969 -13.691 -11.059  1.00  2.34           H  
ATOM    360  N   LYS A  24      -2.948  -9.491 -11.283  1.00  1.87           N  
ATOM    361  CA  LYS A  24      -3.785  -8.305 -11.360  1.00  1.87           C  
ATOM    362  C   LYS A  24      -3.716  -7.669 -12.756  1.00  1.87           C  
ATOM    363  O   LYS A  24      -4.753  -7.379 -13.356  1.00  1.87           O  
ATOM    364  CB  LYS A  24      -3.381  -7.280 -10.308  1.00  1.87           C  
ATOM    365  CG  LYS A  24      -4.262  -6.033 -10.295  1.00  1.87           C  
ATOM    366  CD  LYS A  24      -3.835  -5.047  -9.223  1.00  1.87           C  
ATOM    367  CE  LYS A  24      -4.680  -3.781  -9.276  1.00  1.87           C  
ATOM    368  NZ  LYS A  24      -4.284  -2.805  -8.222  1.00  1.87           N  
ATOM    369  H   LYS A  24      -2.186  -9.540 -10.604  1.00  1.87           H  
ATOM    370  HA  LYS A  24      -4.817  -8.601 -11.177  1.00  1.87           H  
ATOM    371 1HB  LYS A  24      -3.405  -7.742  -9.320  1.00  1.87           H  
ATOM    372 2HB  LYS A  24      -2.350  -6.963 -10.496  1.00  1.87           H  
ATOM    373 1HG  LYS A  24      -4.209  -5.558 -11.256  1.00  1.87           H  
ATOM    374 2HG  LYS A  24      -5.296  -6.323 -10.115  1.00  1.87           H  
ATOM    375 1HD  LYS A  24      -3.932  -5.507  -8.239  1.00  1.87           H  
ATOM    376 2HD  LYS A  24      -2.788  -4.782  -9.382  1.00  1.87           H  
ATOM    377 1HE  LYS A  24      -4.558  -3.314 -10.254  1.00  1.87           H  
ATOM    378 2HE  LYS A  24      -5.728  -4.045  -9.139  1.00  1.87           H  
ATOM    379 1HZ  LYS A  24      -4.865  -1.982  -8.290  1.00  1.87           H  
ATOM    380 2HZ  LYS A  24      -4.404  -3.227  -7.311  1.00  1.87           H  
ATOM    381 3HZ  LYS A  24      -3.317  -2.546  -8.347  1.00  1.87           H  
ATOM    382  N   ASP A  25      -2.505  -7.476 -13.298  1.00  1.51           N  
ATOM    383  CA  ASP A  25      -2.374  -6.863 -14.622  1.00  1.51           C  
ATOM    384  C   ASP A  25      -3.005  -7.733 -15.703  1.00  1.51           C  
ATOM    385  O   ASP A  25      -3.666  -7.230 -16.612  1.00  1.51           O  
ATOM    386  CB  ASP A  25      -0.917  -6.576 -14.933  1.00  1.51           C  
ATOM    387  CG  ASP A  25      -0.357  -5.420 -14.089  1.00  1.51           C  
ATOM    388  OD1 ASP A  25      -1.133  -4.729 -13.469  1.00  1.51           O  
ATOM    389  OD2 ASP A  25       0.834  -5.235 -14.080  1.00  1.51           O  
ATOM    390  H   ASP A  25      -1.666  -7.741 -12.778  1.00  1.51           H  
ATOM    391  HA  ASP A  25      -2.900  -5.919 -14.614  1.00  1.51           H  
ATOM    392 1HB  ASP A  25      -0.328  -7.475 -14.738  1.00  1.51           H  
ATOM    393 2HB  ASP A  25      -0.810  -6.328 -15.989  1.00  1.51           H  
ATOM    394  N   LEU A  26      -2.857  -9.046 -15.568  1.00  1.27           N  
ATOM    395  CA  LEU A  26      -3.456 -10.018 -16.472  1.00  1.27           C  
ATOM    396  C   LEU A  26      -4.963  -9.870 -16.466  1.00  1.27           C  
ATOM    397  O   LEU A  26      -5.602  -9.793 -17.516  1.00  1.27           O  
ATOM    398  CB  LEU A  26      -3.101 -11.416 -16.002  1.00  1.27           C  
ATOM    399  CG  LEU A  26      -3.691 -12.576 -16.713  1.00  1.27           C  
ATOM    400  CD1 LEU A  26      -3.221 -12.637 -18.180  1.00  1.27           C  
ATOM    401  CD2 LEU A  26      -3.306 -13.785 -15.916  1.00  1.27           C  
ATOM    402  H   LEU A  26      -2.284  -9.401 -14.802  1.00  1.27           H  
ATOM    403  HA  LEU A  26      -3.077  -9.846 -17.479  1.00  1.27           H  
ATOM    404 1HB  LEU A  26      -2.025 -11.528 -16.026  1.00  1.27           H  
ATOM    405 2HB  LEU A  26      -3.407 -11.510 -14.982  1.00  1.27           H  
ATOM    406  HG  LEU A  26      -4.777 -12.484 -16.719  1.00  1.27           H  
ATOM    407 1HD1 LEU A  26      -3.673 -13.506 -18.667  1.00  1.27           H  
ATOM    408 2HD1 LEU A  26      -3.528 -11.728 -18.700  1.00  1.27           H  
ATOM    409 3HD1 LEU A  26      -2.139 -12.728 -18.213  1.00  1.27           H  
ATOM    410 1HD2 LEU A  26      -3.740 -14.639 -16.345  1.00  1.27           H  
ATOM    411 2HD2 LEU A  26      -2.221 -13.886 -15.895  1.00  1.27           H  
ATOM    412 3HD2 LEU A  26      -3.682 -13.672 -14.899  1.00  1.27           H  
ATOM    413  N   THR A  27      -5.530  -9.824 -15.266  1.00  1.10           N  
ATOM    414  CA  THR A  27      -6.956  -9.699 -15.088  1.00  1.10           C  
ATOM    415  C   THR A  27      -7.441  -8.404 -15.707  1.00  1.10           C  
ATOM    416  O   THR A  27      -8.402  -8.401 -16.477  1.00  1.10           O  
ATOM    417  CB  THR A  27      -7.306  -9.711 -13.593  1.00  1.10           C  
ATOM    418  OG1 THR A  27      -6.874 -10.941 -13.029  1.00  1.10           O  
ATOM    419  CG2 THR A  27      -8.797  -9.557 -13.398  1.00  1.10           C  
ATOM    420  H   THR A  27      -4.947  -9.896 -14.436  1.00  1.10           H  
ATOM    421  HA  THR A  27      -7.450 -10.534 -15.586  1.00  1.10           H  
ATOM    422  HB  THR A  27      -6.792  -8.895 -13.094  1.00  1.10           H  
ATOM    423  HG1 THR A  27      -5.884 -10.925 -12.983  1.00  1.10           H  
ATOM    424 1HG2 THR A  27      -9.023  -9.570 -12.334  1.00  1.10           H  
ATOM    425 2HG2 THR A  27      -9.128  -8.607 -13.830  1.00  1.10           H  
ATOM    426 3HG2 THR A  27      -9.316 -10.377 -13.890  1.00  1.10           H  
ATOM    427  N   MET A  28      -6.737  -7.301 -15.426  1.00  1.00           N  
ATOM    428  CA  MET A  28      -7.150  -6.022 -15.973  1.00  1.00           C  
ATOM    429  C   MET A  28      -7.045  -6.039 -17.489  1.00  1.00           C  
ATOM    430  O   MET A  28      -7.928  -5.516 -18.168  1.00  1.00           O  
ATOM    431  CB  MET A  28      -6.313  -4.883 -15.406  1.00  1.00           C  
ATOM    432  CG  MET A  28      -6.552  -4.553 -13.949  1.00  1.00           C  
ATOM    433  SD  MET A  28      -5.715  -3.032 -13.466  1.00  1.00           S  
ATOM    434  CE  MET A  28      -3.999  -3.498 -13.658  1.00  1.00           C  
ATOM    435  H   MET A  28      -5.936  -7.353 -14.796  1.00  1.00           H  
ATOM    436  HA  MET A  28      -8.193  -5.855 -15.710  1.00  1.00           H  
ATOM    437 1HB  MET A  28      -5.261  -5.154 -15.487  1.00  1.00           H  
ATOM    438 2HB  MET A  28      -6.471  -3.979 -15.995  1.00  1.00           H  
ATOM    439 1HG  MET A  28      -7.621  -4.438 -13.771  1.00  1.00           H  
ATOM    440 2HG  MET A  28      -6.187  -5.361 -13.323  1.00  1.00           H  
ATOM    441 1HE  MET A  28      -3.354  -2.665 -13.391  1.00  1.00           H  
ATOM    442 2HE  MET A  28      -3.765  -4.339 -13.028  1.00  1.00           H  
ATOM    443 3HE  MET A  28      -3.812  -3.771 -14.694  1.00  1.00           H  
ATOM    444  N   LEU A  29      -6.014  -6.695 -18.028  1.00  0.93           N  
ATOM    445  CA  LEU A  29      -5.863  -6.781 -19.467  1.00  0.93           C  
ATOM    446  C   LEU A  29      -7.066  -7.457 -20.066  1.00  0.93           C  
ATOM    447  O   LEU A  29      -7.673  -6.953 -21.006  1.00  0.93           O  
ATOM    448  CB  LEU A  29      -4.650  -7.621 -19.864  1.00  0.93           C  
ATOM    449  CG  LEU A  29      -4.497  -7.812 -21.358  1.00  0.93           C  
ATOM    450  CD1 LEU A  29      -4.253  -6.447 -22.005  1.00  0.93           C  
ATOM    451  CD2 LEU A  29      -3.385  -8.793 -21.628  1.00  0.93           C  
ATOM    452  H   LEU A  29      -5.299  -7.107 -17.434  1.00  0.93           H  
ATOM    453  HA  LEU A  29      -5.777  -5.776 -19.876  1.00  0.93           H  
ATOM    454 1HB  LEU A  29      -3.754  -7.156 -19.481  1.00  0.93           H  
ATOM    455 2HB  LEU A  29      -4.736  -8.600 -19.422  1.00  0.93           H  
ATOM    456  HG  LEU A  29      -5.425  -8.213 -21.763  1.00  0.93           H  
ATOM    457 1HD1 LEU A  29      -4.166  -6.555 -23.070  1.00  0.93           H  
ATOM    458 2HD1 LEU A  29      -5.091  -5.783 -21.783  1.00  0.93           H  
ATOM    459 3HD1 LEU A  29      -3.332  -6.016 -21.610  1.00  0.93           H  
ATOM    460 1HD2 LEU A  29      -3.294  -8.941 -22.693  1.00  0.93           H  
ATOM    461 2HD2 LEU A  29      -2.457  -8.400 -21.230  1.00  0.93           H  
ATOM    462 3HD2 LEU A  29      -3.617  -9.745 -21.148  1.00  0.93           H  
ATOM    463  N   LEU A  30      -7.424  -8.604 -19.516  1.00  0.89           N  
ATOM    464  CA  LEU A  30      -8.529  -9.340 -20.071  1.00  0.89           C  
ATOM    465  C   LEU A  30      -9.825  -8.545 -19.929  1.00  0.89           C  
ATOM    466  O   LEU A  30     -10.649  -8.540 -20.849  1.00  0.89           O  
ATOM    467  CB  LEU A  30      -8.573 -10.707 -19.416  1.00  0.89           C  
ATOM    468  CG  LEU A  30      -7.330 -11.593 -19.807  1.00  0.89           C  
ATOM    469  CD1 LEU A  30      -7.354 -12.869 -19.030  1.00  0.89           C  
ATOM    470  CD2 LEU A  30      -7.296 -11.829 -21.312  1.00  0.89           C  
ATOM    471  H   LEU A  30      -6.899  -8.977 -18.722  1.00  0.89           H  
ATOM    472  HA  LEU A  30      -8.341  -9.487 -21.130  1.00  0.89           H  
ATOM    473 1HB  LEU A  30      -8.560 -10.571 -18.332  1.00  0.89           H  
ATOM    474 2HB  LEU A  30      -9.480 -11.198 -19.690  1.00  0.89           H  
ATOM    475  HG  LEU A  30      -6.422 -11.060 -19.525  1.00  0.89           H  
ATOM    476 1HD1 LEU A  30      -6.472 -13.468 -19.267  1.00  0.89           H  
ATOM    477 2HD1 LEU A  30      -7.351 -12.607 -17.982  1.00  0.89           H  
ATOM    478 3HD1 LEU A  30      -8.244 -13.436 -19.265  1.00  0.89           H  
ATOM    479 1HD2 LEU A  30      -6.413 -12.408 -21.560  1.00  0.89           H  
ATOM    480 2HD2 LEU A  30      -8.177 -12.359 -21.639  1.00  0.89           H  
ATOM    481 3HD2 LEU A  30      -7.248 -10.881 -21.805  1.00  0.89           H  
ATOM    482  N   ASP A  31     -10.006  -7.828 -18.811  1.00  0.87           N  
ATOM    483  CA  ASP A  31     -11.201  -7.005 -18.663  1.00  0.87           C  
ATOM    484  C   ASP A  31     -11.247  -5.912 -19.735  1.00  0.87           C  
ATOM    485  O   ASP A  31     -12.304  -5.663 -20.319  1.00  0.87           O  
ATOM    486  CB  ASP A  31     -11.314  -6.416 -17.250  1.00  0.87           C  
ATOM    487  CG  ASP A  31     -11.754  -7.466 -16.138  1.00  0.87           C  
ATOM    488  OD1 ASP A  31     -12.229  -8.565 -16.473  1.00  0.87           O  
ATOM    489  OD2 ASP A  31     -11.638  -7.132 -14.977  1.00  0.87           O  
ATOM    490  H   ASP A  31      -9.315  -7.865 -18.058  1.00  0.87           H  
ATOM    491  HA  ASP A  31     -12.067  -7.631 -18.812  1.00  0.87           H  
ATOM    492 1HB  ASP A  31     -10.346  -6.003 -16.968  1.00  0.87           H  
ATOM    493 2HB  ASP A  31     -12.029  -5.591 -17.259  1.00  0.87           H  
ATOM    494  N   GLU A  32     -10.093  -5.319 -20.075  1.00  0.87           N  
ATOM    495  CA  GLU A  32     -10.075  -4.292 -21.120  1.00  0.87           C  
ATOM    496  C   GLU A  32     -10.538  -4.902 -22.434  1.00  0.87           C  
ATOM    497  O   GLU A  32     -11.381  -4.345 -23.142  1.00  0.87           O  
ATOM    498  CB  GLU A  32      -8.630  -3.784 -21.341  1.00  0.87           C  
ATOM    499  CG  GLU A  32      -7.995  -2.919 -20.254  1.00  0.87           C  
ATOM    500  CD  GLU A  32      -8.348  -1.477 -20.307  1.00  0.87           C  
ATOM    501  OE1 GLU A  32      -8.098  -0.887 -21.330  1.00  0.87           O  
ATOM    502  OE2 GLU A  32      -8.751  -0.922 -19.311  1.00  0.87           O  
ATOM    503  H   GLU A  32      -9.235  -5.550 -19.573  1.00  0.87           H  
ATOM    504  HA  GLU A  32     -10.742  -3.479 -20.840  1.00  0.87           H  
ATOM    505 1HB  GLU A  32      -7.972  -4.622 -21.493  1.00  0.87           H  
ATOM    506 2HB  GLU A  32      -8.599  -3.210 -22.258  1.00  0.87           H  
ATOM    507 1HG  GLU A  32      -8.306  -3.303 -19.288  1.00  0.87           H  
ATOM    508 2HG  GLU A  32      -6.909  -3.025 -20.314  1.00  0.87           H  
ATOM    509  N   LEU A  33     -10.053  -6.100 -22.714  1.00  0.89           N  
ATOM    510  CA  LEU A  33     -10.361  -6.752 -23.969  1.00  0.89           C  
ATOM    511  C   LEU A  33     -11.840  -7.134 -24.058  1.00  0.89           C  
ATOM    512  O   LEU A  33     -12.477  -7.026 -25.115  1.00  0.89           O  
ATOM    513  CB  LEU A  33      -9.447  -7.955 -24.091  1.00  0.89           C  
ATOM    514  CG  LEU A  33      -7.994  -7.556 -24.178  1.00  0.89           C  
ATOM    515  CD1 LEU A  33      -7.160  -8.750 -24.189  1.00  0.89           C  
ATOM    516  CD2 LEU A  33      -7.754  -6.730 -25.337  1.00  0.89           C  
ATOM    517  H   LEU A  33      -9.387  -6.528 -22.064  1.00  0.89           H  
ATOM    518  HA  LEU A  33     -10.136  -6.058 -24.778  1.00  0.89           H  
ATOM    519 1HB  LEU A  33      -9.576  -8.587 -23.220  1.00  0.89           H  
ATOM    520 2HB  LEU A  33      -9.699  -8.504 -24.984  1.00  0.89           H  
ATOM    521  HG  LEU A  33      -7.745  -6.981 -23.315  1.00  0.89           H  
ATOM    522 1HD1 LEU A  33      -6.121  -8.458 -24.212  1.00  0.89           H  
ATOM    523 2HD1 LEU A  33      -7.350  -9.314 -23.307  1.00  0.89           H  
ATOM    524 3HD1 LEU A  33      -7.402  -9.334 -25.063  1.00  0.89           H  
ATOM    525 1HD2 LEU A  33      -6.714  -6.460 -25.308  1.00  0.89           H  
ATOM    526 2HD2 LEU A  33      -7.972  -7.283 -26.229  1.00  0.89           H  
ATOM    527 3HD2 LEU A  33      -8.370  -5.832 -25.296  1.00  0.89           H  
ATOM    528  N   LYS A  34     -12.419  -7.548 -22.937  1.00  0.91           N  
ATOM    529  CA  LYS A  34     -13.833  -7.884 -22.945  1.00  0.91           C  
ATOM    530  C   LYS A  34     -14.676  -6.610 -23.129  1.00  0.91           C  
ATOM    531  O   LYS A  34     -15.597  -6.591 -23.952  1.00  0.91           O  
ATOM    532  CB  LYS A  34     -14.201  -8.619 -21.657  1.00  0.91           C  
ATOM    533  CG  LYS A  34     -13.627 -10.057 -21.546  1.00  0.91           C  
ATOM    534  CD  LYS A  34     -14.125 -10.735 -20.280  1.00  0.91           C  
ATOM    535  CE  LYS A  34     -13.513 -10.015 -19.091  1.00  0.91           C  
ATOM    536  NZ  LYS A  34     -13.784 -10.627 -17.786  1.00  0.91           N  
ATOM    537  H   LYS A  34     -11.867  -7.653 -22.084  1.00  0.91           H  
ATOM    538  HA  LYS A  34     -14.028  -8.545 -23.790  1.00  0.91           H  
ATOM    539 1HB  LYS A  34     -13.824  -8.047 -20.804  1.00  0.91           H  
ATOM    540 2HB  LYS A  34     -15.284  -8.671 -21.561  1.00  0.91           H  
ATOM    541 1HG  LYS A  34     -13.928 -10.636 -22.407  1.00  0.91           H  
ATOM    542 2HG  LYS A  34     -12.543 -10.018 -21.525  1.00  0.91           H  
ATOM    543 1HD  LYS A  34     -15.212 -10.672 -20.215  1.00  0.91           H  
ATOM    544 2HD  LYS A  34     -13.845 -11.780 -20.260  1.00  0.91           H  
ATOM    545 1HE  LYS A  34     -12.435  -9.964 -19.230  1.00  0.91           H  
ATOM    546 2HE  LYS A  34     -13.919  -9.006 -19.080  1.00  0.91           H  
ATOM    547 1HZ  LYS A  34     -13.321 -10.012 -17.084  1.00  0.91           H  
ATOM    548 2HZ  LYS A  34     -14.789 -10.686 -17.624  1.00  0.91           H  
ATOM    549 3HZ  LYS A  34     -13.416 -11.554 -17.729  1.00  0.91           H  
ATOM    550  N   ASP A  35     -14.312  -5.516 -22.432  1.00  0.93           N  
ATOM    551  CA  ASP A  35     -15.045  -4.242 -22.521  1.00  0.93           C  
ATOM    552  C   ASP A  35     -15.028  -3.656 -23.933  1.00  0.93           C  
ATOM    553  O   ASP A  35     -16.000  -3.045 -24.381  1.00  0.93           O  
ATOM    554  CB  ASP A  35     -14.495  -3.196 -21.536  1.00  0.93           C  
ATOM    555  CG  ASP A  35     -14.860  -3.460 -20.052  1.00  0.93           C  
ATOM    556  OD1 ASP A  35     -15.694  -4.302 -19.792  1.00  0.93           O  
ATOM    557  OD2 ASP A  35     -14.332  -2.772 -19.201  1.00  0.93           O  
ATOM    558  H   ASP A  35     -13.523  -5.576 -21.788  1.00  0.93           H  
ATOM    559  HA  ASP A  35     -16.083  -4.434 -22.251  1.00  0.93           H  
ATOM    560 1HB  ASP A  35     -13.405  -3.178 -21.620  1.00  0.93           H  
ATOM    561 2HB  ASP A  35     -14.858  -2.210 -21.817  1.00  0.93           H  
ATOM    562  N   MET A  36     -13.936  -3.893 -24.650  1.00  0.95           N  
ATOM    563  CA  MET A  36     -13.739  -3.417 -26.015  1.00  0.95           C  
ATOM    564  C   MET A  36     -14.403  -4.297 -27.061  1.00  0.95           C  
ATOM    565  O   MET A  36     -14.301  -4.013 -28.256  1.00  0.95           O  
ATOM    566  CB  MET A  36     -12.249  -3.391 -26.328  1.00  0.95           C  
ATOM    567  CG  MET A  36     -11.456  -2.372 -25.579  1.00  0.95           C  
ATOM    568  SD  MET A  36      -9.707  -2.539 -25.889  1.00  0.95           S  
ATOM    569  CE  MET A  36      -9.140  -1.337 -24.733  1.00  0.95           C  
ATOM    570  H   MET A  36     -13.161  -4.383 -24.198  1.00  0.95           H  
ATOM    571  HA  MET A  36     -14.159  -2.416 -26.095  1.00  0.95           H  
ATOM    572 1HB  MET A  36     -11.824  -4.370 -26.092  1.00  0.95           H  
ATOM    573 2HB  MET A  36     -12.104  -3.221 -27.393  1.00  0.95           H  
ATOM    574 1HG  MET A  36     -11.764  -1.381 -25.905  1.00  0.95           H  
ATOM    575 2HG  MET A  36     -11.639  -2.437 -24.517  1.00  0.95           H  
ATOM    576 1HE  MET A  36      -8.081  -1.291 -24.774  1.00  0.95           H  
ATOM    577 2HE  MET A  36      -9.551  -0.364 -24.988  1.00  0.95           H  
ATOM    578 3HE  MET A  36      -9.457  -1.612 -23.726  1.00  0.95           H  
ATOM    579  N   SER A  37     -15.037  -5.393 -26.631  1.00  0.96           N  
ATOM    580  CA  SER A  37     -15.614  -6.381 -27.534  1.00  0.96           C  
ATOM    581  C   SER A  37     -14.540  -6.895 -28.488  1.00  0.96           C  
ATOM    582  O   SER A  37     -14.782  -7.098 -29.676  1.00  0.96           O  
ATOM    583  CB  SER A  37     -16.787  -5.810 -28.318  1.00  0.96           C  
ATOM    584  OG  SER A  37     -17.830  -5.398 -27.466  1.00  0.96           O  
ATOM    585  H   SER A  37     -15.126  -5.572 -25.631  1.00  0.96           H  
ATOM    586  HA  SER A  37     -15.973  -7.222 -26.939  1.00  0.96           H  
ATOM    587 1HB  SER A  37     -16.463  -4.974 -28.930  1.00  0.96           H  
ATOM    588 2HB  SER A  37     -17.158  -6.577 -28.999  1.00  0.96           H  
ATOM    589  HG  SER A  37     -17.468  -4.704 -26.909  1.00  0.96           H  
ATOM    590  N   PHE A  38     -13.335  -7.092 -27.943  1.00  0.96           N  
ATOM    591  CA  PHE A  38     -12.183  -7.610 -28.660  1.00  0.96           C  
ATOM    592  C   PHE A  38     -12.477  -9.003 -29.179  1.00  0.96           C  
ATOM    593  O   PHE A  38     -12.191  -9.326 -30.332  1.00  0.96           O  
ATOM    594  CB  PHE A  38     -10.992  -7.631 -27.720  1.00  0.96           C  
ATOM    595  CG  PHE A  38      -9.721  -8.130 -28.230  1.00  0.96           C  
ATOM    596  CD1 PHE A  38      -8.888  -7.363 -28.984  1.00  0.96           C  
ATOM    597  CD2 PHE A  38      -9.341  -9.377 -27.919  1.00  0.96           C  
ATOM    598  CE1 PHE A  38      -7.695  -7.882 -29.398  1.00  0.96           C  
ATOM    599  CE2 PHE A  38      -8.162  -9.885 -28.329  1.00  0.96           C  
ATOM    600  CZ  PHE A  38      -7.338  -9.133 -29.062  1.00  0.96           C  
ATOM    601  H   PHE A  38     -13.204  -6.895 -26.951  1.00  0.96           H  
ATOM    602  HA  PHE A  38     -11.969  -6.954 -29.504  1.00  0.96           H  
ATOM    603 1HB  PHE A  38     -10.831  -6.626 -27.327  1.00  0.96           H  
ATOM    604 2HB  PHE A  38     -11.249  -8.259 -26.875  1.00  0.96           H  
ATOM    605  HD1 PHE A  38      -9.173  -6.343 -29.247  1.00  0.96           H  
ATOM    606  HD2 PHE A  38     -10.007  -9.956 -27.330  1.00  0.96           H  
ATOM    607  HE1 PHE A  38      -7.025  -7.288 -30.002  1.00  0.96           H  
ATOM    608  HE2 PHE A  38      -7.886 -10.891 -28.075  1.00  0.96           H  
ATOM    609  HZ  PHE A  38      -6.394  -9.529 -29.398  1.00  0.96           H  
ATOM    610  N   PHE A  39     -13.018  -9.840 -28.292  1.00  0.96           N  
ATOM    611  CA  PHE A  39     -13.293 -11.229 -28.608  1.00  0.96           C  
ATOM    612  C   PHE A  39     -14.803 -11.308 -28.895  1.00  0.96           C  
ATOM    613  O   PHE A  39     -15.567 -10.691 -28.147  1.00  0.96           O  
ATOM    614  CB  PHE A  39     -13.106 -12.077 -27.347  1.00  0.96           C  
ATOM    615  CG  PHE A  39     -11.856 -11.950 -26.563  1.00  0.96           C  
ATOM    616  CD1 PHE A  39     -11.902 -11.201 -25.382  1.00  0.96           C  
ATOM    617  CD2 PHE A  39     -10.682 -12.529 -26.920  1.00  0.96           C  
ATOM    618  CE1 PHE A  39     -10.802 -11.052 -24.586  1.00  0.96           C  
ATOM    619  CE2 PHE A  39      -9.565 -12.361 -26.116  1.00  0.96           C  
ATOM    620  CZ  PHE A  39      -9.626 -11.630 -24.949  1.00  0.96           C  
ATOM    621  H   PHE A  39     -13.238  -9.488 -27.373  1.00  0.96           H  
ATOM    622  HA  PHE A  39     -12.707 -11.568 -29.465  1.00  0.96           H  
ATOM    623 1HB  PHE A  39     -13.949 -11.927 -26.674  1.00  0.96           H  
ATOM    624 2HB  PHE A  39     -13.127 -13.082 -27.654  1.00  0.96           H  
ATOM    625  HD1 PHE A  39     -12.844 -10.735 -25.086  1.00  0.96           H  
ATOM    626  HD2 PHE A  39     -10.630 -13.111 -27.835  1.00  0.96           H  
ATOM    627  HE1 PHE A  39     -10.873 -10.473 -23.665  1.00  0.96           H  
ATOM    628  HE2 PHE A  39      -8.635 -12.804 -26.408  1.00  0.96           H  
ATOM    629  HZ  PHE A  39      -8.741 -11.513 -24.324  1.00  0.96           H  
ATOM    630  N   ASN A  40     -15.263 -12.127 -29.856  1.00  0.93           N  
ATOM    631  CA  ASN A  40     -16.716 -12.278 -30.045  1.00  0.93           C  
ATOM    632  C   ASN A  40     -17.149 -13.740 -29.970  1.00  0.93           C  
ATOM    633  O   ASN A  40     -16.402 -14.629 -30.362  1.00  0.93           O  
ATOM    634  CB  ASN A  40     -17.150 -11.667 -31.363  1.00  0.93           C  
ATOM    635  CG  ASN A  40     -16.956 -10.159 -31.419  1.00  0.93           C  
ATOM    636  OD1 ASN A  40     -17.751  -9.391 -30.861  1.00  0.93           O  
ATOM    637  ND2 ASN A  40     -15.909  -9.735 -32.081  1.00  0.93           N  
ATOM    638  H   ASN A  40     -14.638 -12.604 -30.522  1.00  0.93           H  
ATOM    639  HA  ASN A  40     -17.230 -11.756 -29.238  1.00  0.93           H  
ATOM    640 1HB  ASN A  40     -16.580 -12.125 -32.175  1.00  0.93           H  
ATOM    641 2HB  ASN A  40     -18.201 -11.896 -31.538  1.00  0.93           H  
ATOM    642 1HD2 ASN A  40     -15.722  -8.754 -32.157  1.00  0.93           H  
ATOM    643 2HD2 ASN A  40     -15.287 -10.397 -32.511  1.00  0.93           H  
ATOM    644  N   LYS A  41     -18.360 -13.990 -29.485  1.00  0.90           N  
ATOM    645  CA  LYS A  41     -18.852 -15.362 -29.376  1.00  0.90           C  
ATOM    646  C   LYS A  41     -18.707 -16.119 -30.685  1.00  0.90           C  
ATOM    647  O   LYS A  41     -19.114 -15.634 -31.742  1.00  0.90           O  
ATOM    648  CB  LYS A  41     -20.315 -15.370 -28.925  1.00  0.90           C  
ATOM    649  CG  LYS A  41     -20.922 -16.759 -28.750  1.00  0.90           C  
ATOM    650  CD  LYS A  41     -22.348 -16.681 -28.207  1.00  0.90           C  
ATOM    651  CE  LYS A  41     -22.945 -18.068 -28.009  1.00  0.90           C  
ATOM    652  NZ  LYS A  41     -24.337 -18.002 -27.482  1.00  0.90           N  
ATOM    653  H   LYS A  41     -18.942 -13.226 -29.172  1.00  0.90           H  
ATOM    654  HA  LYS A  41     -18.255 -15.881 -28.625  1.00  0.90           H  
ATOM    655 1HB  LYS A  41     -20.393 -14.856 -27.965  1.00  0.90           H  
ATOM    656 2HB  LYS A  41     -20.922 -14.824 -29.643  1.00  0.90           H  
ATOM    657 1HG  LYS A  41     -20.941 -17.264 -29.715  1.00  0.90           H  
ATOM    658 2HG  LYS A  41     -20.307 -17.341 -28.076  1.00  0.90           H  
ATOM    659 1HD  LYS A  41     -22.342 -16.155 -27.250  1.00  0.90           H  
ATOM    660 2HD  LYS A  41     -22.973 -16.123 -28.905  1.00  0.90           H  
ATOM    661 1HE  LYS A  41     -22.952 -18.593 -28.963  1.00  0.90           H  
ATOM    662 2HE  LYS A  41     -22.327 -18.625 -27.303  1.00  0.90           H  
ATOM    663 1HZ  LYS A  41     -24.699 -18.938 -27.363  1.00  0.90           H  
ATOM    664 2HZ  LYS A  41     -24.339 -17.526 -26.591  1.00  0.90           H  
ATOM    665 3HZ  LYS A  41     -24.920 -17.497 -28.134  1.00  0.90           H  
ATOM    666  N   GLY A  42     -18.125 -17.317 -30.599  1.00  0.85           N  
ATOM    667  CA  GLY A  42     -17.883 -18.189 -31.743  1.00  0.85           C  
ATOM    668  C   GLY A  42     -16.451 -18.086 -32.284  1.00  0.85           C  
ATOM    669  O   GLY A  42     -16.007 -18.947 -33.047  1.00  0.85           O  
ATOM    670  H   GLY A  42     -17.817 -17.638 -29.679  1.00  0.85           H  
ATOM    671 1HA  GLY A  42     -18.085 -19.219 -31.451  1.00  0.85           H  
ATOM    672 2HA  GLY A  42     -18.587 -17.941 -32.536  1.00  0.85           H  
ATOM    673  N   ASP A  43     -15.720 -17.055 -31.871  1.00  0.80           N  
ATOM    674  CA  ASP A  43     -14.337 -16.854 -32.292  1.00  0.80           C  
ATOM    675  C   ASP A  43     -13.336 -17.812 -31.672  1.00  0.80           C  
ATOM    676  O   ASP A  43     -13.544 -18.365 -30.580  1.00  0.80           O  
ATOM    677  CB  ASP A  43     -13.833 -15.434 -31.959  1.00  0.80           C  
ATOM    678  CG  ASP A  43     -14.330 -14.313 -32.842  1.00  0.80           C  
ATOM    679  OD1 ASP A  43     -14.816 -14.570 -33.925  1.00  0.80           O  
ATOM    680  OD2 ASP A  43     -14.247 -13.172 -32.402  1.00  0.80           O  
ATOM    681  H   ASP A  43     -16.137 -16.357 -31.251  1.00  0.80           H  
ATOM    682  HA  ASP A  43     -14.297 -16.986 -33.374  1.00  0.80           H  
ATOM    683 1HB  ASP A  43     -14.090 -15.200 -30.937  1.00  0.80           H  
ATOM    684 2HB  ASP A  43     -12.741 -15.430 -32.007  1.00  0.80           H  
ATOM    685  N   ILE A  44     -12.232 -17.961 -32.386  1.00  0.75           N  
ATOM    686  CA  ILE A  44     -11.032 -18.586 -31.875  1.00  0.75           C  
ATOM    687  C   ILE A  44     -10.055 -17.432 -31.843  1.00  0.75           C  
ATOM    688  O   ILE A  44      -9.962 -16.699 -32.825  1.00  0.75           O  
ATOM    689  CB  ILE A  44     -10.452 -19.710 -32.742  1.00  0.75           C  
ATOM    690  CG1 ILE A  44     -11.446 -20.846 -32.923  1.00  0.75           C  
ATOM    691  CG2 ILE A  44      -9.204 -20.252 -32.022  1.00  0.75           C  
ATOM    692  CD1 ILE A  44     -11.012 -21.840 -33.988  1.00  0.75           C  
ATOM    693  H   ILE A  44     -12.203 -17.544 -33.307  1.00  0.75           H  
ATOM    694  HA  ILE A  44     -11.204 -18.952 -30.870  1.00  0.75           H  
ATOM    695  HB  ILE A  44     -10.181 -19.332 -33.727  1.00  0.75           H  
ATOM    696 1HG1 ILE A  44     -11.556 -21.375 -31.978  1.00  0.75           H  
ATOM    697 2HG1 ILE A  44     -12.416 -20.436 -33.205  1.00  0.75           H  
ATOM    698 1HG2 ILE A  44      -8.782 -21.044 -32.598  1.00  0.75           H  
ATOM    699 2HG2 ILE A  44      -8.466 -19.465 -31.901  1.00  0.75           H  
ATOM    700 3HG2 ILE A  44      -9.489 -20.633 -31.037  1.00  0.75           H  
ATOM    701 1HD1 ILE A  44     -11.757 -22.633 -34.077  1.00  0.75           H  
ATOM    702 2HD1 ILE A  44     -10.916 -21.329 -34.945  1.00  0.75           H  
ATOM    703 3HD1 ILE A  44     -10.059 -22.277 -33.725  1.00  0.75           H  
ATOM    704  N   CYS A  45      -9.381 -17.232 -30.734  1.00  0.71           N  
ATOM    705  CA  CYS A  45      -8.467 -16.104 -30.596  1.00  0.71           C  
ATOM    706  C   CYS A  45      -7.098 -16.645 -30.196  1.00  0.71           C  
ATOM    707  O   CYS A  45      -7.013 -17.629 -29.462  1.00  0.71           O  
ATOM    708  CB  CYS A  45      -9.017 -15.139 -29.547  1.00  0.71           C  
ATOM    709  SG  CYS A  45      -8.247 -13.496 -29.472  1.00  0.71           S  
ATOM    710  H   CYS A  45      -9.521 -17.873 -29.959  1.00  0.71           H  
ATOM    711  HA  CYS A  45      -8.380 -15.587 -31.552  1.00  0.71           H  
ATOM    712 1HB  CYS A  45     -10.083 -14.996 -29.724  1.00  0.71           H  
ATOM    713 2HB  CYS A  45      -8.921 -15.596 -28.577  1.00  0.71           H  
ATOM    714  N   LEU A  46      -6.030 -16.087 -30.757  1.00  0.70           N  
ATOM    715  CA  LEU A  46      -4.712 -16.666 -30.494  1.00  0.70           C  
ATOM    716  C   LEU A  46      -3.934 -15.974 -29.397  1.00  0.70           C  
ATOM    717  O   LEU A  46      -3.753 -14.760 -29.415  1.00  0.70           O  
ATOM    718  CB  LEU A  46      -3.870 -16.694 -31.767  1.00  0.70           C  
ATOM    719  CG  LEU A  46      -2.487 -17.304 -31.615  1.00  0.70           C  
ATOM    720  CD1 LEU A  46      -2.626 -18.780 -31.269  1.00  0.70           C  
ATOM    721  CD2 LEU A  46      -1.779 -17.176 -32.878  1.00  0.70           C  
ATOM    722  H   LEU A  46      -6.133 -15.257 -31.346  1.00  0.70           H  
ATOM    723  HA  LEU A  46      -4.855 -17.699 -30.182  1.00  0.70           H  
ATOM    724 1HB  LEU A  46      -4.402 -17.268 -32.525  1.00  0.70           H  
ATOM    725 2HB  LEU A  46      -3.746 -15.669 -32.130  1.00  0.70           H  
ATOM    726  HG  LEU A  46      -1.934 -16.794 -30.822  1.00  0.70           H  
ATOM    727 1HD1 LEU A  46      -1.658 -19.231 -31.166  1.00  0.70           H  
ATOM    728 2HD1 LEU A  46      -3.154 -18.870 -30.342  1.00  0.70           H  
ATOM    729 3HD1 LEU A  46      -3.177 -19.290 -32.055  1.00  0.70           H  
ATOM    730 1HD2 LEU A  46      -0.788 -17.615 -32.783  1.00  0.70           H  
ATOM    731 2HD2 LEU A  46      -2.348 -17.707 -33.639  1.00  0.70           H  
ATOM    732 3HD2 LEU A  46      -1.693 -16.130 -33.155  1.00  0.70           H  
ATOM    733  N   ILE A  47      -3.481 -16.760 -28.444  1.00  0.71           N  
ATOM    734  CA  ILE A  47      -2.679 -16.276 -27.348  1.00  0.71           C  
ATOM    735  C   ILE A  47      -1.265 -16.793 -27.515  1.00  0.71           C  
ATOM    736  O   ILE A  47      -1.081 -17.980 -27.777  1.00  0.71           O  
ATOM    737  CB  ILE A  47      -3.203 -16.814 -26.026  1.00  0.71           C  
ATOM    738  CG1 ILE A  47      -4.669 -16.525 -25.921  1.00  0.71           C  
ATOM    739  CG2 ILE A  47      -2.424 -16.184 -24.857  1.00  0.71           C  
ATOM    740  CD1 ILE A  47      -4.987 -15.100 -25.915  1.00  0.71           C  
ATOM    741  H   ILE A  47      -3.699 -17.756 -28.470  1.00  0.71           H  
ATOM    742  HA  ILE A  47      -2.677 -15.191 -27.345  1.00  0.71           H  
ATOM    743  HB  ILE A  47      -3.086 -17.891 -26.014  1.00  0.71           H  
ATOM    744 1HG1 ILE A  47      -5.160 -16.987 -26.775  1.00  0.71           H  
ATOM    745 2HG1 ILE A  47      -5.053 -16.971 -25.044  1.00  0.71           H  
ATOM    746 1HG2 ILE A  47      -2.787 -16.578 -23.929  1.00  0.71           H  
ATOM    747 2HG2 ILE A  47      -1.368 -16.422 -24.947  1.00  0.71           H  
ATOM    748 3HG2 ILE A  47      -2.552 -15.098 -24.874  1.00  0.71           H  
ATOM    749 1HD1 ILE A  47      -6.051 -14.958 -25.851  1.00  0.71           H  
ATOM    750 2HD1 ILE A  47      -4.511 -14.646 -25.050  1.00  0.71           H  
ATOM    751 3HD1 ILE A  47      -4.617 -14.641 -26.825  1.00  0.71           H  
ATOM    752  N   GLY A  48      -0.283 -15.934 -27.387  1.00  0.74           N  
ATOM    753  CA  GLY A  48       1.091 -16.408 -27.434  1.00  0.74           C  
ATOM    754  C   GLY A  48       1.758 -15.936 -26.173  1.00  0.74           C  
ATOM    755  O   GLY A  48       1.346 -14.922 -25.600  1.00  0.74           O  
ATOM    756  H   GLY A  48      -0.500 -14.951 -27.217  1.00  0.74           H  
ATOM    757 1HA  GLY A  48       1.125 -17.496 -27.486  1.00  0.74           H  
ATOM    758 2HA  GLY A  48       1.611 -16.014 -28.301  1.00  0.74           H  
ATOM    759  N   CYS A  49       2.780 -16.644 -25.717  1.00  0.78           N  
ATOM    760  CA  CYS A  49       3.440 -16.150 -24.525  1.00  0.78           C  
ATOM    761  C   CYS A  49       4.818 -16.717 -24.269  1.00  0.78           C  
ATOM    762  O   CYS A  49       5.036 -17.931 -24.324  1.00  0.78           O  
ATOM    763  CB  CYS A  49       2.597 -16.410 -23.272  1.00  0.78           C  
ATOM    764  SG  CYS A  49       3.302 -15.706 -21.752  1.00  0.78           S  
ATOM    765  H   CYS A  49       3.095 -17.484 -26.190  1.00  0.78           H  
ATOM    766  HA  CYS A  49       3.532 -15.088 -24.653  1.00  0.78           H  
ATOM    767 1HB  CYS A  49       1.596 -16.001 -23.392  1.00  0.78           H  
ATOM    768 2HB  CYS A  49       2.510 -17.476 -23.124  1.00  0.78           H  
ATOM    769  HG  CYS A  49       3.632 -14.519 -22.316  1.00  0.78           H  
ATOM    770  N   SER A  50       5.734 -15.820 -23.937  1.00  0.84           N  
ATOM    771  CA  SER A  50       7.051 -16.239 -23.511  1.00  0.84           C  
ATOM    772  C   SER A  50       7.056 -16.158 -21.999  1.00  0.84           C  
ATOM    773  O   SER A  50       7.280 -15.096 -21.410  1.00  0.84           O  
ATOM    774  CB  SER A  50       8.150 -15.385 -24.108  1.00  0.84           C  
ATOM    775  OG  SER A  50       8.264 -15.575 -25.483  1.00  0.84           O  
ATOM    776  H   SER A  50       5.464 -14.835 -23.931  1.00  0.84           H  
ATOM    777  HA  SER A  50       7.217 -17.275 -23.806  1.00  0.84           H  
ATOM    778 1HB  SER A  50       7.943 -14.338 -23.906  1.00  0.84           H  
ATOM    779 2HB  SER A  50       9.100 -15.624 -23.628  1.00  0.84           H  
ATOM    780  HG  SER A  50       8.845 -14.873 -25.804  1.00  0.84           H  
ATOM    781  N   THR A  51       6.858 -17.301 -21.370  1.00  0.91           N  
ATOM    782  CA  THR A  51       6.742 -17.364 -19.926  1.00  0.91           C  
ATOM    783  C   THR A  51       7.998 -16.836 -19.270  1.00  0.91           C  
ATOM    784  O   THR A  51       7.937 -16.143 -18.252  1.00  0.91           O  
ATOM    785  CB  THR A  51       6.449 -18.778 -19.461  1.00  0.91           C  
ATOM    786  OG1 THR A  51       5.201 -19.203 -20.030  1.00  0.91           O  
ATOM    787  CG2 THR A  51       6.353 -18.786 -17.973  1.00  0.91           C  
ATOM    788  H   THR A  51       6.716 -18.136 -21.924  1.00  0.91           H  
ATOM    789  HA  THR A  51       5.907 -16.731 -19.619  1.00  0.91           H  
ATOM    790  HB  THR A  51       7.240 -19.457 -19.778  1.00  0.91           H  
ATOM    791  HG1 THR A  51       4.572 -18.476 -19.980  1.00  0.91           H  
ATOM    792 1HG2 THR A  51       6.122 -19.790 -17.634  1.00  0.91           H  
ATOM    793 2HG2 THR A  51       7.302 -18.460 -17.539  1.00  0.91           H  
ATOM    794 3HG2 THR A  51       5.569 -18.110 -17.673  1.00  0.91           H  
ATOM    795  N   SER A  52       9.140 -17.154 -19.873  1.00  0.99           N  
ATOM    796  CA  SER A  52      10.416 -16.718 -19.349  1.00  0.99           C  
ATOM    797  C   SER A  52      10.508 -15.182 -19.268  1.00  0.99           C  
ATOM    798  O   SER A  52      11.188 -14.640 -18.395  1.00  0.99           O  
ATOM    799  CB  SER A  52      11.515 -17.296 -20.227  1.00  0.99           C  
ATOM    800  OG  SER A  52      11.402 -16.822 -21.544  1.00  0.99           O  
ATOM    801  H   SER A  52       9.109 -17.719 -20.707  1.00  0.99           H  
ATOM    802  HA  SER A  52      10.533 -17.129 -18.352  1.00  0.99           H  
ATOM    803 1HB  SER A  52      12.487 -17.011 -19.814  1.00  0.99           H  
ATOM    804 2HB  SER A  52      11.464 -18.382 -20.224  1.00  0.99           H  
ATOM    805  HG  SER A  52      11.210 -15.876 -21.448  1.00  0.99           H  
ATOM    806  N   GLU A  53       9.771 -14.460 -20.126  1.00  1.09           N  
ATOM    807  CA  GLU A  53       9.791 -13.003 -20.061  1.00  1.09           C  
ATOM    808  C   GLU A  53       8.897 -12.552 -18.911  1.00  1.09           C  
ATOM    809  O   GLU A  53       9.246 -11.656 -18.148  1.00  1.09           O  
ATOM    810  CB  GLU A  53       9.326 -12.367 -21.368  1.00  1.09           C  
ATOM    811  CG  GLU A  53       9.423 -10.825 -21.415  1.00  1.09           C  
ATOM    812  CD  GLU A  53      10.829 -10.291 -21.396  1.00  1.09           C  
ATOM    813  OE1 GLU A  53      11.730 -11.057 -21.571  1.00  1.09           O  
ATOM    814  OE2 GLU A  53      10.995  -9.102 -21.248  1.00  1.09           O  
ATOM    815  H   GLU A  53       9.151 -14.908 -20.792  1.00  1.09           H  
ATOM    816  HA  GLU A  53      10.812 -12.673 -19.857  1.00  1.09           H  
ATOM    817 1HB  GLU A  53       9.889 -12.772 -22.195  1.00  1.09           H  
ATOM    818 2HB  GLU A  53       8.280 -12.628 -21.536  1.00  1.09           H  
ATOM    819 1HG  GLU A  53       8.929 -10.460 -22.305  1.00  1.09           H  
ATOM    820 2HG  GLU A  53       8.898 -10.434 -20.551  1.00  1.09           H  
ATOM    821  N   VAL A  54       7.754 -13.229 -18.758  1.00  1.22           N  
ATOM    822  CA  VAL A  54       6.747 -12.868 -17.751  1.00  1.22           C  
ATOM    823  C   VAL A  54       7.341 -12.924 -16.349  1.00  1.22           C  
ATOM    824  O   VAL A  54       7.075 -12.056 -15.507  1.00  1.22           O  
ATOM    825  CB  VAL A  54       5.520 -13.812 -17.817  1.00  1.22           C  
ATOM    826  CG1 VAL A  54       4.598 -13.523 -16.654  1.00  1.22           C  
ATOM    827  CG2 VAL A  54       4.796 -13.615 -19.123  1.00  1.22           C  
ATOM    828  H   VAL A  54       7.561 -13.988 -19.414  1.00  1.22           H  
ATOM    829  HA  VAL A  54       6.412 -11.851 -17.941  1.00  1.22           H  
ATOM    830  HB  VAL A  54       5.850 -14.844 -17.733  1.00  1.22           H  
ATOM    831 1HG1 VAL A  54       3.738 -14.178 -16.694  1.00  1.22           H  
ATOM    832 2HG1 VAL A  54       5.134 -13.681 -15.717  1.00  1.22           H  
ATOM    833 3HG1 VAL A  54       4.260 -12.485 -16.715  1.00  1.22           H  
ATOM    834 1HG2 VAL A  54       3.938 -14.277 -19.165  1.00  1.22           H  
ATOM    835 2HG2 VAL A  54       4.465 -12.585 -19.183  1.00  1.22           H  
ATOM    836 3HG2 VAL A  54       5.472 -13.834 -19.955  1.00  1.22           H  
ATOM    837  N   ILE A  55       8.165 -13.945 -16.108  1.00  1.37           N  
ATOM    838  CA  ILE A  55       8.837 -14.131 -14.821  1.00  1.37           C  
ATOM    839  C   ILE A  55      10.081 -13.235 -14.618  1.00  1.37           C  
ATOM    840  O   ILE A  55      10.681 -13.260 -13.542  1.00  1.37           O  
ATOM    841  CB  ILE A  55       9.231 -15.606 -14.624  1.00  1.37           C  
ATOM    842  CG1 ILE A  55      10.237 -15.997 -15.625  1.00  1.37           C  
ATOM    843  CG2 ILE A  55       8.029 -16.481 -14.746  1.00  1.37           C  
ATOM    844  CD1 ILE A  55      10.814 -17.366 -15.412  1.00  1.37           C  
ATOM    845  H   ILE A  55       8.307 -14.631 -16.856  1.00  1.37           H  
ATOM    846  HA  ILE A  55       8.122 -13.879 -14.040  1.00  1.37           H  
ATOM    847  HB  ILE A  55       9.678 -15.733 -13.641  1.00  1.37           H  
ATOM    848 1HG1 ILE A  55       9.775 -15.952 -16.584  1.00  1.37           H  
ATOM    849 2HG1 ILE A  55      11.045 -15.279 -15.606  1.00  1.37           H  
ATOM    850 1HG2 ILE A  55       8.316 -17.521 -14.600  1.00  1.37           H  
ATOM    851 2HG2 ILE A  55       7.323 -16.184 -13.981  1.00  1.37           H  
ATOM    852 3HG2 ILE A  55       7.583 -16.362 -15.734  1.00  1.37           H  
ATOM    853 1HD1 ILE A  55      11.539 -17.562 -16.188  1.00  1.37           H  
ATOM    854 2HD1 ILE A  55      11.302 -17.409 -14.442  1.00  1.37           H  
ATOM    855 3HD1 ILE A  55      10.024 -18.118 -15.458  1.00  1.37           H  
ATOM    856  N   GLY A  56      10.480 -12.458 -15.639  1.00  1.53           N  
ATOM    857  CA  GLY A  56      11.646 -11.573 -15.549  1.00  1.53           C  
ATOM    858  C   GLY A  56      13.016 -12.199 -15.867  1.00  1.53           C  
ATOM    859  O   GLY A  56      14.045 -11.635 -15.486  1.00  1.53           O  
ATOM    860  H   GLY A  56       9.949 -12.437 -16.505  1.00  1.53           H  
ATOM    861 1HA  GLY A  56      11.483 -10.736 -16.229  1.00  1.53           H  
ATOM    862 2HA  GLY A  56      11.681 -11.147 -14.549  1.00  1.53           H  
ATOM    863  N   GLU A  57      13.038 -13.354 -16.529  1.00  1.71           N  
ATOM    864  CA  GLU A  57      14.276 -14.054 -16.875  1.00  1.71           C  
ATOM    865  C   GLU A  57      14.643 -13.883 -18.350  1.00  1.71           C  
ATOM    866  O   GLU A  57      13.859 -13.381 -19.152  1.00  1.71           O  
ATOM    867  CB  GLU A  57      14.173 -15.542 -16.520  1.00  1.71           C  
ATOM    868  CG  GLU A  57      14.028 -15.854 -15.010  1.00  1.71           C  
ATOM    869  CD  GLU A  57      15.285 -15.610 -14.215  1.00  1.71           C  
ATOM    870  OE1 GLU A  57      16.349 -15.693 -14.781  1.00  1.71           O  
ATOM    871  OE2 GLU A  57      15.184 -15.366 -13.036  1.00  1.71           O  
ATOM    872  H   GLU A  57      12.169 -13.764 -16.863  1.00  1.71           H  
ATOM    873  HA  GLU A  57      15.085 -13.626 -16.283  1.00  1.71           H  
ATOM    874 1HB  GLU A  57      13.307 -15.969 -17.032  1.00  1.71           H  
ATOM    875 2HB  GLU A  57      15.053 -16.072 -16.887  1.00  1.71           H  
ATOM    876 1HG  GLU A  57      13.238 -15.225 -14.600  1.00  1.71           H  
ATOM    877 2HG  GLU A  57      13.730 -16.882 -14.881  1.00  1.71           H  
ATOM    878  N   LYS A  58      15.865 -14.267 -18.704  1.00  1.87           N  
ATOM    879  CA  LYS A  58      16.288 -14.222 -20.100  1.00  1.87           C  
ATOM    880  C   LYS A  58      15.332 -15.038 -20.966  1.00  1.87           C  
ATOM    881  O   LYS A  58      14.993 -16.185 -20.626  1.00  1.87           O  
ATOM    882  CB  LYS A  58      17.721 -14.725 -20.258  1.00  1.87           C  
ATOM    883  CG  LYS A  58      18.248 -14.666 -21.686  1.00  1.87           C  
ATOM    884  CD  LYS A  58      19.699 -15.112 -21.772  1.00  1.87           C  
ATOM    885  CE  LYS A  58      20.195 -15.072 -23.209  1.00  1.87           C  
ATOM    886  NZ  LYS A  58      21.618 -15.496 -23.318  1.00  1.87           N  
ATOM    887  H   LYS A  58      16.489 -14.633 -17.995  1.00  1.87           H  
ATOM    888  HA  LYS A  58      16.244 -13.187 -20.443  1.00  1.87           H  
ATOM    889 1HB  LYS A  58      18.386 -14.132 -19.631  1.00  1.87           H  
ATOM    890 2HB  LYS A  58      17.781 -15.753 -19.915  1.00  1.87           H  
ATOM    891 1HG  LYS A  58      17.644 -15.322 -22.321  1.00  1.87           H  
ATOM    892 2HG  LYS A  58      18.164 -13.649 -22.065  1.00  1.87           H  
ATOM    893 1HD  LYS A  58      20.322 -14.459 -21.160  1.00  1.87           H  
ATOM    894 2HD  LYS A  58      19.788 -16.129 -21.397  1.00  1.87           H  
ATOM    895 1HE  LYS A  58      19.579 -15.737 -23.815  1.00  1.87           H  
ATOM    896 2HE  LYS A  58      20.099 -14.056 -23.591  1.00  1.87           H  
ATOM    897 1HZ  LYS A  58      21.908 -15.457 -24.285  1.00  1.87           H  
ATOM    898 2HZ  LYS A  58      22.197 -14.878 -22.767  1.00  1.87           H  
ATOM    899 3HZ  LYS A  58      21.715 -16.442 -22.976  1.00  1.87           H  
ATOM    900  N   ILE A  59      14.909 -14.456 -22.083  1.00  1.98           N  
ATOM    901  CA  ILE A  59      13.950 -15.125 -22.936  1.00  1.98           C  
ATOM    902  C   ILE A  59      14.480 -16.430 -23.485  1.00  1.98           C  
ATOM    903  O   ILE A  59      15.573 -16.485 -24.050  1.00  1.98           O  
ATOM    904  CB  ILE A  59      13.529 -14.235 -24.121  1.00  1.98           C  
ATOM    905  CG1 ILE A  59      12.801 -13.027 -23.611  1.00  1.98           C  
ATOM    906  CG2 ILE A  59      12.631 -15.010 -25.085  1.00  1.98           C  
ATOM    907  CD1 ILE A  59      12.539 -11.986 -24.667  1.00  1.98           C  
ATOM    908  H   ILE A  59      15.224 -13.523 -22.315  1.00  1.98           H  
ATOM    909  HA  ILE A  59      13.070 -15.324 -22.342  1.00  1.98           H  
ATOM    910  HB  ILE A  59      14.416 -13.891 -24.650  1.00  1.98           H  
ATOM    911 1HG1 ILE A  59      11.852 -13.342 -23.196  1.00  1.98           H  
ATOM    912 2HG1 ILE A  59      13.387 -12.568 -22.811  1.00  1.98           H  
ATOM    913 1HG2 ILE A  59      12.344 -14.363 -25.912  1.00  1.98           H  
ATOM    914 2HG2 ILE A  59      13.164 -15.872 -25.476  1.00  1.98           H  
ATOM    915 3HG2 ILE A  59      11.736 -15.343 -24.558  1.00  1.98           H  
ATOM    916 1HD1 ILE A  59      12.006 -11.144 -24.215  1.00  1.98           H  
ATOM    917 2HD1 ILE A  59      13.486 -11.639 -25.078  1.00  1.98           H  
ATOM    918 3HD1 ILE A  59      11.931 -12.415 -25.460  1.00  1.98           H  
ATOM    919  N   GLY A  60      13.678 -17.479 -23.327  1.00  2.00           N  
ATOM    920  CA  GLY A  60      14.030 -18.798 -23.820  1.00  2.00           C  
ATOM    921  C   GLY A  60      14.801 -19.661 -22.828  1.00  2.00           C  
ATOM    922  O   GLY A  60      15.266 -20.740 -23.197  1.00  2.00           O  
ATOM    923  H   GLY A  60      12.804 -17.340 -22.827  1.00  2.00           H  
ATOM    924 1HA  GLY A  60      13.117 -19.320 -24.108  1.00  2.00           H  
ATOM    925 2HA  GLY A  60      14.620 -18.687 -24.728  1.00  2.00           H  
ATOM    926  N   THR A  61      14.911 -19.229 -21.569  1.00  1.94           N  
ATOM    927  CA  THR A  61      15.646 -20.042 -20.604  1.00  1.94           C  
ATOM    928  C   THR A  61      14.714 -20.695 -19.563  1.00  1.94           C  
ATOM    929  O   THR A  61      14.281 -21.835 -19.732  1.00  1.94           O  
ATOM    930  CB  THR A  61      16.714 -19.197 -19.873  1.00  1.94           C  
ATOM    931  OG1 THR A  61      16.094 -18.099 -19.203  1.00  1.94           O  
ATOM    932  CG2 THR A  61      17.701 -18.641 -20.888  1.00  1.94           C  
ATOM    933  H   THR A  61      14.560 -18.307 -21.305  1.00  1.94           H  
ATOM    934  HA  THR A  61      16.159 -20.840 -21.138  1.00  1.94           H  
ATOM    935  HB  THR A  61      17.237 -19.818 -19.147  1.00  1.94           H  
ATOM    936  HG1 THR A  61      15.696 -17.489 -19.863  1.00  1.94           H  
ATOM    937 1HG2 THR A  61      18.451 -18.047 -20.376  1.00  1.94           H  
ATOM    938 2HG2 THR A  61      18.184 -19.462 -21.414  1.00  1.94           H  
ATOM    939 3HG2 THR A  61      17.167 -18.011 -21.606  1.00  1.94           H  
ATOM    940  N   VAL A  62      14.411 -19.979 -18.489  1.00  1.82           N  
ATOM    941  CA  VAL A  62      13.598 -20.507 -17.400  1.00  1.82           C  
ATOM    942  C   VAL A  62      12.099 -20.418 -17.664  1.00  1.82           C  
ATOM    943  O   VAL A  62      11.574 -19.344 -17.929  1.00  1.82           O  
ATOM    944  CB  VAL A  62      13.916 -19.707 -16.132  1.00  1.82           C  
ATOM    945  CG1 VAL A  62      13.063 -20.163 -14.978  1.00  1.82           C  
ATOM    946  CG2 VAL A  62      15.386 -19.833 -15.811  1.00  1.82           C  
ATOM    947  H   VAL A  62      14.798 -19.051 -18.430  1.00  1.82           H  
ATOM    948  HA  VAL A  62      13.868 -21.551 -17.246  1.00  1.82           H  
ATOM    949  HB  VAL A  62      13.684 -18.667 -16.316  1.00  1.82           H  
ATOM    950 1HG1 VAL A  62      13.293 -19.562 -14.098  1.00  1.82           H  
ATOM    951 2HG1 VAL A  62      12.015 -20.042 -15.230  1.00  1.82           H  
ATOM    952 3HG1 VAL A  62      13.263 -21.212 -14.766  1.00  1.82           H  
ATOM    953 1HG2 VAL A  62      15.614 -19.236 -14.924  1.00  1.82           H  
ATOM    954 2HG2 VAL A  62      15.632 -20.877 -15.623  1.00  1.82           H  
ATOM    955 3HG2 VAL A  62      15.973 -19.465 -16.654  1.00  1.82           H  
ATOM    956  N   GLY A  63      11.405 -21.548 -17.589  1.00  1.67           N  
ATOM    957  CA  GLY A  63       9.959 -21.547 -17.792  1.00  1.67           C  
ATOM    958  C   GLY A  63       9.250 -21.539 -16.442  1.00  1.67           C  
ATOM    959  O   GLY A  63       9.888 -21.353 -15.407  1.00  1.67           O  
ATOM    960  H   GLY A  63      11.883 -22.414 -17.385  1.00  1.67           H  
ATOM    961 1HA  GLY A  63       9.664 -20.671 -18.372  1.00  1.67           H  
ATOM    962 2HA  GLY A  63       9.665 -22.428 -18.364  1.00  1.67           H  
ATOM    963  N   SER A  64       7.936 -21.725 -16.461  1.00  1.51           N  
ATOM    964  CA  SER A  64       7.125 -21.762 -15.247  1.00  1.51           C  
ATOM    965  C   SER A  64       5.719 -22.268 -15.505  1.00  1.51           C  
ATOM    966  O   SER A  64       4.889 -21.557 -16.083  1.00  1.51           O  
ATOM    967  CB  SER A  64       7.031 -20.399 -14.597  1.00  1.51           C  
ATOM    968  OG  SER A  64       6.153 -20.448 -13.495  1.00  1.51           O  
ATOM    969  H   SER A  64       7.490 -21.911 -17.352  1.00  1.51           H  
ATOM    970  HA  SER A  64       7.603 -22.444 -14.542  1.00  1.51           H  
ATOM    971 1HB  SER A  64       8.014 -20.071 -14.263  1.00  1.51           H  
ATOM    972 2HB  SER A  64       6.675 -19.675 -15.308  1.00  1.51           H  
ATOM    973  HG  SER A  64       6.639 -20.906 -12.795  1.00  1.51           H  
ATOM    974  N   MET A  65       5.419 -23.465 -15.018  1.00  1.37           N  
ATOM    975  CA  MET A  65       4.100 -24.016 -15.268  1.00  1.37           C  
ATOM    976  C   MET A  65       3.066 -23.257 -14.437  1.00  1.37           C  
ATOM    977  O   MET A  65       1.902 -23.169 -14.812  1.00  1.37           O  
ATOM    978  CB  MET A  65       4.085 -25.511 -14.990  1.00  1.37           C  
ATOM    979  CG  MET A  65       4.982 -26.308 -15.950  1.00  1.37           C  
ATOM    980  SD  MET A  65       4.633 -25.981 -17.692  1.00  1.37           S  
ATOM    981  CE  MET A  65       3.029 -26.668 -17.891  1.00  1.37           C  
ATOM    982  H   MET A  65       6.118 -24.005 -14.526  1.00  1.37           H  
ATOM    983  HA  MET A  65       3.855 -23.867 -16.317  1.00  1.37           H  
ATOM    984 1HB  MET A  65       4.416 -25.701 -13.970  1.00  1.37           H  
ATOM    985 2HB  MET A  65       3.066 -25.890 -15.085  1.00  1.37           H  
ATOM    986 1HG  MET A  65       6.026 -26.062 -15.758  1.00  1.37           H  
ATOM    987 2HG  MET A  65       4.844 -27.375 -15.770  1.00  1.37           H  
ATOM    988 1HE  MET A  65       2.715 -26.529 -18.906  1.00  1.37           H  
ATOM    989 2HE  MET A  65       3.055 -27.730 -17.663  1.00  1.37           H  
ATOM    990 3HE  MET A  65       2.340 -26.172 -17.223  1.00  1.37           H  
ATOM    991  N   GLU A  66       3.509 -22.692 -13.312  1.00  1.26           N  
ATOM    992  CA  GLU A  66       2.644 -21.912 -12.431  1.00  1.26           C  
ATOM    993  C   GLU A  66       2.154 -20.657 -13.157  1.00  1.26           C  
ATOM    994  O   GLU A  66       0.962 -20.323 -13.121  1.00  1.26           O  
ATOM    995  CB  GLU A  66       3.390 -21.558 -11.150  1.00  1.26           C  
ATOM    996  CG  GLU A  66       2.575 -20.824 -10.115  1.00  1.26           C  
ATOM    997  CD  GLU A  66       3.354 -20.601  -8.849  1.00  1.26           C  
ATOM    998  OE1 GLU A  66       4.492 -21.011  -8.792  1.00  1.26           O  
ATOM    999  OE2 GLU A  66       2.844 -19.989  -7.935  1.00  1.26           O  
ATOM   1000  H   GLU A  66       4.480 -22.805 -13.069  1.00  1.26           H  
ATOM   1001  HA  GLU A  66       1.773 -22.518 -12.172  1.00  1.26           H  
ATOM   1002 1HB  GLU A  66       3.769 -22.470 -10.690  1.00  1.26           H  
ATOM   1003 2HB  GLU A  66       4.250 -20.935 -11.397  1.00  1.26           H  
ATOM   1004 1HG  GLU A  66       2.274 -19.857 -10.523  1.00  1.26           H  
ATOM   1005 2HG  GLU A  66       1.674 -21.396  -9.896  1.00  1.26           H  
ATOM   1006  N   VAL A  67       3.061 -19.962 -13.849  1.00  1.17           N  
ATOM   1007  CA  VAL A  67       2.612 -18.803 -14.612  1.00  1.17           C  
ATOM   1008  C   VAL A  67       1.652 -19.230 -15.697  1.00  1.17           C  
ATOM   1009  O   VAL A  67       0.637 -18.567 -15.933  1.00  1.17           O  
ATOM   1010  CB  VAL A  67       3.760 -18.048 -15.248  1.00  1.17           C  
ATOM   1011  CG1 VAL A  67       3.221 -17.012 -16.212  1.00  1.17           C  
ATOM   1012  CG2 VAL A  67       4.546 -17.375 -14.199  1.00  1.17           C  
ATOM   1013  H   VAL A  67       4.051 -20.229 -13.842  1.00  1.17           H  
ATOM   1014  HA  VAL A  67       2.094 -18.125 -13.933  1.00  1.17           H  
ATOM   1015  HB  VAL A  67       4.383 -18.745 -15.797  1.00  1.17           H  
ATOM   1016 1HG1 VAL A  67       4.050 -16.487 -16.668  1.00  1.17           H  
ATOM   1017 2HG1 VAL A  67       2.641 -17.512 -16.984  1.00  1.17           H  
ATOM   1018 3HG1 VAL A  67       2.584 -16.305 -15.679  1.00  1.17           H  
ATOM   1019 1HG2 VAL A  67       5.336 -16.847 -14.678  1.00  1.17           H  
ATOM   1020 2HG2 VAL A  67       3.912 -16.676 -13.657  1.00  1.17           H  
ATOM   1021 3HG2 VAL A  67       4.949 -18.114 -13.507  1.00  1.17           H  
ATOM   1022  N   ALA A  68       1.977 -20.333 -16.369  1.00  1.11           N  
ATOM   1023  CA  ALA A  68       1.117 -20.851 -17.414  1.00  1.11           C  
ATOM   1024  C   ALA A  68      -0.270 -21.165 -16.886  1.00  1.11           C  
ATOM   1025  O   ALA A  68      -1.269 -20.866 -17.543  1.00  1.11           O  
ATOM   1026  CB  ALA A  68       1.716 -22.096 -17.976  1.00  1.11           C  
ATOM   1027  H   ALA A  68       2.847 -20.824 -16.148  1.00  1.11           H  
ATOM   1028  HA  ALA A  68       1.027 -20.095 -18.193  1.00  1.11           H  
ATOM   1029 1HB  ALA A  68       1.082 -22.461 -18.727  1.00  1.11           H  
ATOM   1030 2HB  ALA A  68       2.690 -21.871 -18.373  1.00  1.11           H  
ATOM   1031 3HB  ALA A  68       1.804 -22.845 -17.213  1.00  1.11           H  
ATOM   1032  N   GLU A  69      -0.342 -21.723 -15.677  1.00  1.07           N  
ATOM   1033  CA  GLU A  69      -1.623 -22.008 -15.054  1.00  1.07           C  
ATOM   1034  C   GLU A  69      -2.402 -20.729 -14.835  1.00  1.07           C  
ATOM   1035  O   GLU A  69      -3.594 -20.652 -15.139  1.00  1.07           O  
ATOM   1036  CB  GLU A  69      -1.433 -22.738 -13.713  1.00  1.07           C  
ATOM   1037  CG  GLU A  69      -2.745 -23.058 -12.988  1.00  1.07           C  
ATOM   1038  CD  GLU A  69      -2.604 -23.892 -11.718  1.00  1.07           C  
ATOM   1039  OE1 GLU A  69      -1.510 -24.251 -11.360  1.00  1.07           O  
ATOM   1040  OE2 GLU A  69      -3.614 -24.169 -11.115  1.00  1.07           O  
ATOM   1041  H   GLU A  69       0.513 -21.985 -15.192  1.00  1.07           H  
ATOM   1042  HA  GLU A  69      -2.200 -22.637 -15.724  1.00  1.07           H  
ATOM   1043 1HB  GLU A  69      -0.874 -23.655 -13.865  1.00  1.07           H  
ATOM   1044 2HB  GLU A  69      -0.844 -22.115 -13.048  1.00  1.07           H  
ATOM   1045 1HG  GLU A  69      -3.204 -22.108 -12.716  1.00  1.07           H  
ATOM   1046 2HG  GLU A  69      -3.414 -23.551 -13.672  1.00  1.07           H  
ATOM   1047  N   THR A  70      -1.720 -19.699 -14.337  1.00  1.03           N  
ATOM   1048  CA  THR A  70      -2.370 -18.430 -14.063  1.00  1.03           C  
ATOM   1049  C   THR A  70      -2.920 -17.790 -15.343  1.00  1.03           C  
ATOM   1050  O   THR A  70      -4.076 -17.348 -15.376  1.00  1.03           O  
ATOM   1051  CB  THR A  70      -1.388 -17.464 -13.369  1.00  1.03           C  
ATOM   1052  OG1 THR A  70      -0.961 -18.030 -12.118  1.00  1.03           O  
ATOM   1053  CG2 THR A  70      -2.053 -16.142 -13.113  1.00  1.03           C  
ATOM   1054  H   THR A  70      -0.732 -19.824 -14.104  1.00  1.03           H  
ATOM   1055  HA  THR A  70      -3.207 -18.614 -13.390  1.00  1.03           H  
ATOM   1056  HB  THR A  70      -0.518 -17.314 -14.006  1.00  1.03           H  
ATOM   1057  HG1 THR A  70      -0.464 -18.854 -12.295  1.00  1.03           H  
ATOM   1058 1HG2 THR A  70      -1.353 -15.465 -12.623  1.00  1.03           H  
ATOM   1059 2HG2 THR A  70      -2.370 -15.717 -14.055  1.00  1.03           H  
ATOM   1060 3HG2 THR A  70      -2.915 -16.304 -12.473  1.00  1.03           H  
ATOM   1061  N   ILE A  71      -2.109 -17.765 -16.408  1.00  1.01           N  
ATOM   1062  CA  ILE A  71      -2.557 -17.168 -17.661  1.00  1.01           C  
ATOM   1063  C   ILE A  71      -3.677 -17.980 -18.290  1.00  1.01           C  
ATOM   1064  O   ILE A  71      -4.708 -17.431 -18.689  1.00  1.01           O  
ATOM   1065  CB  ILE A  71      -1.402 -16.966 -18.662  1.00  1.01           C  
ATOM   1066  CG1 ILE A  71      -0.418 -15.907 -18.134  1.00  1.01           C  
ATOM   1067  CG2 ILE A  71      -1.956 -16.545 -20.026  1.00  1.01           C  
ATOM   1068  CD1 ILE A  71       0.871 -15.823 -18.936  1.00  1.01           C  
ATOM   1069  H   ILE A  71      -1.166 -18.149 -16.326  1.00  1.01           H  
ATOM   1070  HA  ILE A  71      -2.947 -16.193 -17.457  1.00  1.01           H  
ATOM   1071  HB  ILE A  71      -0.848 -17.898 -18.757  1.00  1.01           H  
ATOM   1072 1HG1 ILE A  71      -0.903 -14.934 -18.147  1.00  1.01           H  
ATOM   1073 2HG1 ILE A  71      -0.162 -16.155 -17.099  1.00  1.01           H  
ATOM   1074 1HG2 ILE A  71      -1.137 -16.412 -20.728  1.00  1.01           H  
ATOM   1075 2HG2 ILE A  71      -2.621 -17.319 -20.389  1.00  1.01           H  
ATOM   1076 3HG2 ILE A  71      -2.504 -15.608 -19.927  1.00  1.01           H  
ATOM   1077 1HD1 ILE A  71       1.521 -15.061 -18.505  1.00  1.01           H  
ATOM   1078 2HD1 ILE A  71       1.377 -16.789 -18.915  1.00  1.01           H  
ATOM   1079 3HD1 ILE A  71       0.640 -15.560 -19.968  1.00  1.01           H  
ATOM   1080  N   PHE A  72      -3.499 -19.295 -18.366  1.00  1.00           N  
ATOM   1081  CA  PHE A  72      -4.502 -20.152 -18.968  1.00  1.00           C  
ATOM   1082  C   PHE A  72      -5.838 -20.004 -18.239  1.00  1.00           C  
ATOM   1083  O   PHE A  72      -6.883 -19.845 -18.872  1.00  1.00           O  
ATOM   1084  CB  PHE A  72      -4.068 -21.606 -18.913  1.00  1.00           C  
ATOM   1085  CG  PHE A  72      -4.981 -22.559 -19.645  1.00  1.00           C  
ATOM   1086  CD1 PHE A  72      -4.762 -22.830 -20.992  1.00  1.00           C  
ATOM   1087  CD2 PHE A  72      -6.056 -23.168 -19.018  1.00  1.00           C  
ATOM   1088  CE1 PHE A  72      -5.584 -23.701 -21.682  1.00  1.00           C  
ATOM   1089  CE2 PHE A  72      -6.877 -24.040 -19.712  1.00  1.00           C  
ATOM   1090  CZ  PHE A  72      -6.635 -24.308 -21.047  1.00  1.00           C  
ATOM   1091  H   PHE A  72      -2.647 -19.724 -18.006  1.00  1.00           H  
ATOM   1092  HA  PHE A  72      -4.633 -19.857 -20.009  1.00  1.00           H  
ATOM   1093 1HB  PHE A  72      -3.066 -21.702 -19.332  1.00  1.00           H  
ATOM   1094 2HB  PHE A  72      -4.008 -21.920 -17.867  1.00  1.00           H  
ATOM   1095  HD1 PHE A  72      -3.921 -22.351 -21.501  1.00  1.00           H  
ATOM   1096  HD2 PHE A  72      -6.245 -22.956 -17.961  1.00  1.00           H  
ATOM   1097  HE1 PHE A  72      -5.398 -23.908 -22.727  1.00  1.00           H  
ATOM   1098  HE2 PHE A  72      -7.720 -24.516 -19.203  1.00  1.00           H  
ATOM   1099  HZ  PHE A  72      -7.282 -24.996 -21.593  1.00  1.00           H  
ATOM   1100  N   ASN A  73      -5.822 -20.070 -16.899  1.00  1.00           N  
ATOM   1101  CA  ASN A  73      -7.063 -19.963 -16.145  1.00  1.00           C  
ATOM   1102  C   ASN A  73      -7.729 -18.603 -16.300  1.00  1.00           C  
ATOM   1103  O   ASN A  73      -8.954 -18.525 -16.424  1.00  1.00           O  
ATOM   1104  CB  ASN A  73      -6.825 -20.283 -14.681  1.00  1.00           C  
ATOM   1105  CG  ASN A  73      -6.645 -21.759 -14.466  1.00  1.00           C  
ATOM   1106  OD1 ASN A  73      -7.071 -22.569 -15.302  1.00  1.00           O  
ATOM   1107  ND2 ASN A  73      -6.050 -22.129 -13.368  1.00  1.00           N  
ATOM   1108  H   ASN A  73      -4.947 -20.201 -16.390  1.00  1.00           H  
ATOM   1109  HA  ASN A  73      -7.757 -20.705 -16.537  1.00  1.00           H  
ATOM   1110 1HB  ASN A  73      -5.929 -19.759 -14.338  1.00  1.00           H  
ATOM   1111 2HB  ASN A  73      -7.664 -19.930 -14.084  1.00  1.00           H  
ATOM   1112 1HD2 ASN A  73      -5.918 -23.105 -13.176  1.00  1.00           H  
ATOM   1113 2HD2 ASN A  73      -5.720 -21.444 -12.720  1.00  1.00           H  
ATOM   1114  N   ALA A  74      -6.951 -17.520 -16.332  1.00  1.01           N  
ATOM   1115  CA  ALA A  74      -7.571 -16.215 -16.507  1.00  1.01           C  
ATOM   1116  C   ALA A  74      -8.305 -16.174 -17.851  1.00  1.01           C  
ATOM   1117  O   ALA A  74      -9.413 -15.636 -17.967  1.00  1.01           O  
ATOM   1118  CB  ALA A  74      -6.523 -15.136 -16.414  1.00  1.01           C  
ATOM   1119  H   ALA A  74      -5.937 -17.588 -16.210  1.00  1.01           H  
ATOM   1120  HA  ALA A  74      -8.303 -16.075 -15.711  1.00  1.01           H  
ATOM   1121 1HB  ALA A  74      -6.982 -14.176 -16.508  1.00  1.01           H  
ATOM   1122 2HB  ALA A  74      -6.024 -15.201 -15.447  1.00  1.01           H  
ATOM   1123 3HB  ALA A  74      -5.795 -15.285 -17.214  1.00  1.01           H  
ATOM   1124  N   LEU A  75      -7.681 -16.773 -18.863  1.00  1.02           N  
ATOM   1125  CA  LEU A  75      -8.260 -16.870 -20.187  1.00  1.02           C  
ATOM   1126  C   LEU A  75      -9.465 -17.790 -20.205  1.00  1.02           C  
ATOM   1127  O   LEU A  75     -10.436 -17.510 -20.896  1.00  1.02           O  
ATOM   1128  CB  LEU A  75      -7.194 -17.333 -21.151  1.00  1.02           C  
ATOM   1129  CG  LEU A  75      -6.149 -16.319 -21.435  1.00  1.02           C  
ATOM   1130  CD1 LEU A  75      -5.069 -16.968 -22.105  1.00  1.02           C  
ATOM   1131  CD2 LEU A  75      -6.737 -15.249 -22.337  1.00  1.02           C  
ATOM   1132  H   LEU A  75      -6.753 -17.178 -18.711  1.00  1.02           H  
ATOM   1133  HA  LEU A  75      -8.583 -15.876 -20.489  1.00  1.02           H  
ATOM   1134 1HB  LEU A  75      -6.702 -18.205 -20.737  1.00  1.02           H  
ATOM   1135 2HB  LEU A  75      -7.656 -17.612 -22.084  1.00  1.02           H  
ATOM   1136  HG  LEU A  75      -5.782 -15.875 -20.506  1.00  1.02           H  
ATOM   1137 1HD1 LEU A  75      -4.304 -16.240 -22.330  1.00  1.02           H  
ATOM   1138 2HD1 LEU A  75      -4.669 -17.740 -21.454  1.00  1.02           H  
ATOM   1139 3HD1 LEU A  75      -5.449 -17.412 -23.001  1.00  1.02           H  
ATOM   1140 1HD2 LEU A  75      -5.973 -14.512 -22.573  1.00  1.02           H  
ATOM   1141 2HD2 LEU A  75      -7.087 -15.710 -23.258  1.00  1.02           H  
ATOM   1142 3HD2 LEU A  75      -7.573 -14.768 -21.833  1.00  1.02           H  
ATOM   1143  N   ASP A  76      -9.435 -18.875 -19.424  1.00  1.03           N  
ATOM   1144  CA  ASP A  76     -10.567 -19.797 -19.385  1.00  1.03           C  
ATOM   1145  C   ASP A  76     -11.806 -19.064 -18.868  1.00  1.03           C  
ATOM   1146  O   ASP A  76     -12.927 -19.301 -19.335  1.00  1.03           O  
ATOM   1147  CB  ASP A  76     -10.254 -20.997 -18.489  1.00  1.03           C  
ATOM   1148  CG  ASP A  76     -11.255 -22.140 -18.596  1.00  1.03           C  
ATOM   1149  OD1 ASP A  76     -11.324 -22.760 -19.627  1.00  1.03           O  
ATOM   1150  OD2 ASP A  76     -11.992 -22.370 -17.645  1.00  1.03           O  
ATOM   1151  H   ASP A  76      -8.595 -19.086 -18.887  1.00  1.03           H  
ATOM   1152  HA  ASP A  76     -10.764 -20.151 -20.396  1.00  1.03           H  
ATOM   1153 1HB  ASP A  76      -9.256 -21.374 -18.737  1.00  1.03           H  
ATOM   1154 2HB  ASP A  76     -10.215 -20.661 -17.450  1.00  1.03           H  
ATOM   1155  N   VAL A  77     -11.603 -18.124 -17.940  1.00  1.03           N  
ATOM   1156  CA  VAL A  77     -12.724 -17.339 -17.449  1.00  1.03           C  
ATOM   1157  C   VAL A  77     -13.265 -16.498 -18.596  1.00  1.03           C  
ATOM   1158  O   VAL A  77     -14.475 -16.462 -18.829  1.00  1.03           O  
ATOM   1159  CB  VAL A  77     -12.321 -16.438 -16.277  1.00  1.03           C  
ATOM   1160  CG1 VAL A  77     -13.480 -15.511 -15.933  1.00  1.03           C  
ATOM   1161  CG2 VAL A  77     -11.943 -17.304 -15.090  1.00  1.03           C  
ATOM   1162  H   VAL A  77     -10.664 -17.992 -17.556  1.00  1.03           H  
ATOM   1163  HA  VAL A  77     -13.506 -18.018 -17.110  1.00  1.03           H  
ATOM   1164  HB  VAL A  77     -11.474 -15.822 -16.565  1.00  1.03           H  
ATOM   1165 1HG1 VAL A  77     -13.198 -14.860 -15.108  1.00  1.03           H  
ATOM   1166 2HG1 VAL A  77     -13.729 -14.899 -16.803  1.00  1.03           H  
ATOM   1167 3HG1 VAL A  77     -14.353 -16.097 -15.647  1.00  1.03           H  
ATOM   1168 1HG2 VAL A  77     -11.651 -16.670 -14.254  1.00  1.03           H  
ATOM   1169 2HG2 VAL A  77     -12.795 -17.917 -14.802  1.00  1.03           H  
ATOM   1170 3HG2 VAL A  77     -11.112 -17.947 -15.365  1.00  1.03           H  
ATOM   1171  N   VAL A  78     -12.364 -15.872 -19.360  1.00  1.02           N  
ATOM   1172  CA  VAL A  78     -12.794 -15.072 -20.499  1.00  1.02           C  
ATOM   1173  C   VAL A  78     -13.544 -15.944 -21.490  1.00  1.02           C  
ATOM   1174  O   VAL A  78     -14.574 -15.526 -22.021  1.00  1.02           O  
ATOM   1175  CB  VAL A  78     -11.607 -14.422 -21.226  1.00  1.02           C  
ATOM   1176  CG1 VAL A  78     -12.066 -13.778 -22.504  1.00  1.02           C  
ATOM   1177  CG2 VAL A  78     -10.975 -13.438 -20.355  1.00  1.02           C  
ATOM   1178  H   VAL A  78     -11.373 -15.933 -19.114  1.00  1.02           H  
ATOM   1179  HA  VAL A  78     -13.462 -14.289 -20.142  1.00  1.02           H  
ATOM   1180  HB  VAL A  78     -10.888 -15.181 -21.487  1.00  1.02           H  
ATOM   1181 1HG1 VAL A  78     -11.212 -13.343 -22.997  1.00  1.02           H  
ATOM   1182 2HG1 VAL A  78     -12.519 -14.529 -23.154  1.00  1.02           H  
ATOM   1183 3HG1 VAL A  78     -12.793 -13.003 -22.286  1.00  1.02           H  
ATOM   1184 1HG2 VAL A  78     -10.148 -13.014 -20.882  1.00  1.02           H  
ATOM   1185 2HG2 VAL A  78     -11.679 -12.662 -20.094  1.00  1.02           H  
ATOM   1186 3HG2 VAL A  78     -10.626 -13.932 -19.449  1.00  1.02           H  
ATOM   1187  N   SER A  79     -13.051 -17.157 -21.743  1.00  0.99           N  
ATOM   1188  CA  SER A  79     -13.726 -18.035 -22.685  1.00  0.99           C  
ATOM   1189  C   SER A  79     -15.160 -18.283 -22.273  1.00  0.99           C  
ATOM   1190  O   SER A  79     -16.065 -18.188 -23.109  1.00  0.99           O  
ATOM   1191  CB  SER A  79     -13.031 -19.385 -22.781  1.00  0.99           C  
ATOM   1192  OG  SER A  79     -11.792 -19.284 -23.382  1.00  0.99           O  
ATOM   1193  H   SER A  79     -12.193 -17.455 -21.289  1.00  0.99           H  
ATOM   1194  HA  SER A  79     -13.718 -17.557 -23.664  1.00  0.99           H  
ATOM   1195 1HB  SER A  79     -12.918 -19.803 -21.789  1.00  0.99           H  
ATOM   1196 2HB  SER A  79     -13.654 -20.069 -23.351  1.00  0.99           H  
ATOM   1197  HG  SER A  79     -11.997 -19.036 -24.301  1.00  0.99           H  
ATOM   1198  N   LYS A  80     -15.385 -18.525 -20.978  1.00  0.96           N  
ATOM   1199  CA  LYS A  80     -16.729 -18.771 -20.477  1.00  0.96           C  
ATOM   1200  C   LYS A  80     -17.612 -17.526 -20.551  1.00  0.96           C  
ATOM   1201  O   LYS A  80     -18.794 -17.618 -20.891  1.00  0.96           O  
ATOM   1202  CB  LYS A  80     -16.660 -19.290 -19.042  1.00  0.96           C  
ATOM   1203  CG  LYS A  80     -16.113 -20.716 -18.923  1.00  0.96           C  
ATOM   1204  CD  LYS A  80     -16.120 -21.211 -17.484  1.00  0.96           C  
ATOM   1205  CE  LYS A  80     -15.718 -22.679 -17.414  1.00  0.96           C  
ATOM   1206  NZ  LYS A  80     -14.314 -22.875 -17.820  1.00  0.96           N  
ATOM   1207  H   LYS A  80     -14.589 -18.588 -20.336  1.00  0.96           H  
ATOM   1208  HA  LYS A  80     -17.187 -19.539 -21.098  1.00  0.96           H  
ATOM   1209 1HB  LYS A  80     -16.010 -18.633 -18.457  1.00  0.96           H  
ATOM   1210 2HB  LYS A  80     -17.650 -19.259 -18.593  1.00  0.96           H  
ATOM   1211 1HG  LYS A  80     -16.710 -21.389 -19.535  1.00  0.96           H  
ATOM   1212 2HG  LYS A  80     -15.083 -20.737 -19.291  1.00  0.96           H  
ATOM   1213 1HD  LYS A  80     -15.405 -20.623 -16.902  1.00  0.96           H  
ATOM   1214 2HD  LYS A  80     -17.111 -21.087 -17.050  1.00  0.96           H  
ATOM   1215 1HE  LYS A  80     -15.847 -23.045 -16.398  1.00  0.96           H  
ATOM   1216 2HE  LYS A  80     -16.358 -23.254 -18.082  1.00  0.96           H  
ATOM   1217 1HZ  LYS A  80     -14.043 -23.836 -17.782  1.00  0.96           H  
ATOM   1218 2HZ  LYS A  80     -14.170 -22.541 -18.762  1.00  0.96           H  
ATOM   1219 3HZ  LYS A  80     -13.677 -22.352 -17.204  1.00  0.96           H  
ATOM   1220  N   GLU A  81     -17.040 -16.356 -20.262  1.00  0.91           N  
ATOM   1221  CA  GLU A  81     -17.801 -15.110 -20.302  1.00  0.91           C  
ATOM   1222  C   GLU A  81     -18.112 -14.636 -21.729  1.00  0.91           C  
ATOM   1223  O   GLU A  81     -19.150 -14.011 -21.962  1.00  0.91           O  
ATOM   1224  CB  GLU A  81     -17.062 -13.991 -19.549  1.00  0.91           C  
ATOM   1225  CG  GLU A  81     -16.962 -14.193 -18.018  1.00  0.91           C  
ATOM   1226  CD  GLU A  81     -16.270 -13.044 -17.308  1.00  0.91           C  
ATOM   1227  OE1 GLU A  81     -15.948 -12.069 -17.961  1.00  0.91           O  
ATOM   1228  OE2 GLU A  81     -16.042 -13.142 -16.127  1.00  0.91           O  
ATOM   1229  H   GLU A  81     -16.061 -16.338 -19.974  1.00  0.91           H  
ATOM   1230  HA  GLU A  81     -18.750 -15.283 -19.797  1.00  0.91           H  
ATOM   1231 1HB  GLU A  81     -16.042 -13.916 -19.938  1.00  0.91           H  
ATOM   1232 2HB  GLU A  81     -17.552 -13.038 -19.736  1.00  0.91           H  
ATOM   1233 1HG  GLU A  81     -17.966 -14.303 -17.612  1.00  0.91           H  
ATOM   1234 2HG  GLU A  81     -16.420 -15.116 -17.820  1.00  0.91           H  
ATOM   1235  N   THR A  82     -17.217 -14.928 -22.680  1.00  0.86           N  
ATOM   1236  CA  THR A  82     -17.373 -14.449 -24.051  1.00  0.86           C  
ATOM   1237  C   THR A  82     -17.791 -15.503 -25.092  1.00  0.86           C  
ATOM   1238  O   THR A  82     -18.241 -15.129 -26.173  1.00  0.86           O  
ATOM   1239  CB  THR A  82     -16.061 -13.789 -24.533  1.00  0.86           C  
ATOM   1240  OG1 THR A  82     -15.011 -14.748 -24.517  1.00  0.86           O  
ATOM   1241  CG2 THR A  82     -15.666 -12.636 -23.634  1.00  0.86           C  
ATOM   1242  H   THR A  82     -16.372 -15.433 -22.424  1.00  0.86           H  
ATOM   1243  HA  THR A  82     -18.144 -13.681 -24.043  1.00  0.86           H  
ATOM   1244  HB  THR A  82     -16.196 -13.424 -25.553  1.00  0.86           H  
ATOM   1245  HG1 THR A  82     -14.861 -15.031 -23.592  1.00  0.86           H  
ATOM   1246 1HG2 THR A  82     -14.740 -12.202 -24.004  1.00  0.86           H  
ATOM   1247 2HG2 THR A  82     -16.451 -11.883 -23.637  1.00  0.86           H  
ATOM   1248 3HG2 THR A  82     -15.515 -13.004 -22.614  1.00  0.86           H  
ATOM   1249  N   GLY A  83     -17.662 -16.804 -24.796  1.00  0.80           N  
ATOM   1250  CA  GLY A  83     -17.980 -17.845 -25.783  1.00  0.80           C  
ATOM   1251  C   GLY A  83     -16.867 -17.995 -26.828  1.00  0.80           C  
ATOM   1252  O   GLY A  83     -17.126 -18.275 -28.005  1.00  0.80           O  
ATOM   1253  H   GLY A  83     -17.290 -17.092 -23.899  1.00  0.80           H  
ATOM   1254 1HA  GLY A  83     -18.121 -18.793 -25.263  1.00  0.80           H  
ATOM   1255 2HA  GLY A  83     -18.918 -17.603 -26.270  1.00  0.80           H  
ATOM   1256  N   VAL A  84     -15.635 -17.753 -26.376  1.00  0.75           N  
ATOM   1257  CA  VAL A  84     -14.427 -17.764 -27.220  1.00  0.75           C  
ATOM   1258  C   VAL A  84     -13.359 -18.762 -26.823  1.00  0.75           C  
ATOM   1259  O   VAL A  84     -12.985 -18.869 -25.660  1.00  0.75           O  
ATOM   1260  CB  VAL A  84     -13.830 -16.348 -27.250  1.00  0.75           C  
ATOM   1261  CG1 VAL A  84     -12.476 -16.283 -28.034  1.00  0.75           C  
ATOM   1262  CG2 VAL A  84     -14.879 -15.497 -27.918  1.00  0.75           C  
ATOM   1263  H   VAL A  84     -15.560 -17.580 -25.376  1.00  0.75           H  
ATOM   1264  HA  VAL A  84     -14.738 -18.004 -28.239  1.00  0.75           H  
ATOM   1265  HB  VAL A  84     -13.637 -15.999 -26.240  1.00  0.75           H  
ATOM   1266 1HG1 VAL A  84     -12.112 -15.261 -28.047  1.00  0.75           H  
ATOM   1267 2HG1 VAL A  84     -11.734 -16.919 -27.547  1.00  0.75           H  
ATOM   1268 3HG1 VAL A  84     -12.621 -16.620 -29.050  1.00  0.75           H  
ATOM   1269 1HG2 VAL A  84     -14.590 -14.497 -27.999  1.00  0.75           H  
ATOM   1270 2HG2 VAL A  84     -15.036 -15.909 -28.905  1.00  0.75           H  
ATOM   1271 3HG2 VAL A  84     -15.802 -15.533 -27.363  1.00  0.75           H  
ATOM   1272  N   THR A  85     -12.871 -19.500 -27.806  1.00  0.71           N  
ATOM   1273  CA  THR A  85     -11.823 -20.484 -27.585  1.00  0.71           C  
ATOM   1274  C   THR A  85     -10.453 -19.894 -27.770  1.00  0.71           C  
ATOM   1275  O   THR A  85     -10.221 -19.160 -28.730  1.00  0.71           O  
ATOM   1276  CB  THR A  85     -11.972 -21.695 -28.514  1.00  0.71           C  
ATOM   1277  OG1 THR A  85     -13.184 -22.407 -28.192  1.00  0.71           O  
ATOM   1278  CG2 THR A  85     -10.719 -22.633 -28.438  1.00  0.71           C  
ATOM   1279  H   THR A  85     -13.210 -19.328 -28.757  1.00  0.71           H  
ATOM   1280  HA  THR A  85     -11.895 -20.838 -26.556  1.00  0.71           H  
ATOM   1281  HB  THR A  85     -12.059 -21.331 -29.538  1.00  0.71           H  
ATOM   1282  HG1 THR A  85     -13.940 -21.815 -28.299  1.00  0.71           H  
ATOM   1283 1HG2 THR A  85     -10.823 -23.467 -29.114  1.00  0.71           H  
ATOM   1284 2HG2 THR A  85      -9.828 -22.080 -28.722  1.00  0.71           H  
ATOM   1285 3HG2 THR A  85     -10.602 -23.012 -27.424  1.00  0.71           H  
ATOM   1286  N   PHE A  86      -9.545 -20.203 -26.861  1.00  0.68           N  
ATOM   1287  CA  PHE A  86      -8.206 -19.721 -27.065  1.00  0.68           C  
ATOM   1288  C   PHE A  86      -7.316 -20.812 -27.590  1.00  0.68           C  
ATOM   1289  O   PHE A  86      -7.392 -21.966 -27.161  1.00  0.68           O  
ATOM   1290  CB  PHE A  86      -7.626 -19.152 -25.787  1.00  0.68           C  
ATOM   1291  CG  PHE A  86      -8.341 -17.939 -25.402  1.00  0.68           C  
ATOM   1292  CD1 PHE A  86      -9.251 -17.927 -24.382  1.00  0.68           C  
ATOM   1293  CD2 PHE A  86      -8.159 -16.817 -26.114  1.00  0.68           C  
ATOM   1294  CE1 PHE A  86      -9.951 -16.780 -24.082  1.00  0.68           C  
ATOM   1295  CE2 PHE A  86      -8.837 -15.695 -25.831  1.00  0.68           C  
ATOM   1296  CZ  PHE A  86      -9.741 -15.659 -24.812  1.00  0.68           C  
ATOM   1297  H   PHE A  86      -9.779 -20.782 -26.065  1.00  0.68           H  
ATOM   1298  HA  PHE A  86      -8.228 -18.921 -27.800  1.00  0.68           H  
ATOM   1299 1HB  PHE A  86      -7.709 -19.875 -24.983  1.00  0.68           H  
ATOM   1300 2HB  PHE A  86      -6.568 -18.919 -25.929  1.00  0.68           H  
ATOM   1301  HD1 PHE A  86      -9.418 -18.836 -23.805  1.00  0.68           H  
ATOM   1302  HD2 PHE A  86      -7.454 -16.831 -26.946  1.00  0.68           H  
ATOM   1303  HE1 PHE A  86     -10.671 -16.779 -23.272  1.00  0.68           H  
ATOM   1304  HE2 PHE A  86      -8.655 -14.845 -26.431  1.00  0.68           H  
ATOM   1305  HZ  PHE A  86     -10.290 -14.752 -24.596  1.00  0.68           H  
ATOM   1306  N   ALA A  87      -6.461 -20.418 -28.507  1.00  0.68           N  
ATOM   1307  CA  ALA A  87      -5.430 -21.281 -29.031  1.00  0.68           C  
ATOM   1308  C   ALA A  87      -4.144 -20.780 -28.426  1.00  0.68           C  
ATOM   1309  O   ALA A  87      -4.039 -19.578 -28.173  1.00  0.68           O  
ATOM   1310  CB  ALA A  87      -5.402 -21.250 -30.544  1.00  0.68           C  
ATOM   1311  H   ALA A  87      -6.526 -19.454 -28.833  1.00  0.68           H  
ATOM   1312  HA  ALA A  87      -5.600 -22.302 -28.690  1.00  0.68           H  
ATOM   1313 1HB  ALA A  87      -4.604 -21.890 -30.867  1.00  0.68           H  
ATOM   1314 2HB  ALA A  87      -6.346 -21.607 -30.928  1.00  0.68           H  
ATOM   1315 3HB  ALA A  87      -5.233 -20.239 -30.893  1.00  0.68           H  
ATOM   1316  N   PHE A  88      -3.179 -21.658 -28.187  1.00  0.71           N  
ATOM   1317  CA  PHE A  88      -1.937 -21.189 -27.581  1.00  0.71           C  
ATOM   1318  C   PHE A  88      -0.694 -21.466 -28.409  1.00  0.71           C  
ATOM   1319  O   PHE A  88      -0.376 -22.614 -28.712  1.00  0.71           O  
ATOM   1320  CB  PHE A  88      -1.809 -21.784 -26.189  1.00  0.71           C  
ATOM   1321  CG  PHE A  88      -2.922 -21.338 -25.295  1.00  0.71           C  
ATOM   1322  CD1 PHE A  88      -4.133 -21.987 -25.274  1.00  0.71           C  
ATOM   1323  CD2 PHE A  88      -2.757 -20.265 -24.503  1.00  0.71           C  
ATOM   1324  CE1 PHE A  88      -5.152 -21.548 -24.449  1.00  0.71           C  
ATOM   1325  CE2 PHE A  88      -3.741 -19.823 -23.677  1.00  0.71           C  
ATOM   1326  CZ  PHE A  88      -4.949 -20.461 -23.642  1.00  0.71           C  
ATOM   1327  H   PHE A  88      -3.335 -22.643 -28.400  1.00  0.71           H  
ATOM   1328  HA  PHE A  88      -2.013 -20.116 -27.457  1.00  0.71           H  
ATOM   1329 1HB  PHE A  88      -1.824 -22.872 -26.247  1.00  0.71           H  
ATOM   1330 2HB  PHE A  88      -0.860 -21.481 -25.742  1.00  0.71           H  
ATOM   1331  HD1 PHE A  88      -4.275 -22.847 -25.926  1.00  0.71           H  
ATOM   1332  HD2 PHE A  88      -1.810 -19.751 -24.546  1.00  0.71           H  
ATOM   1333  HE1 PHE A  88      -6.113 -22.065 -24.443  1.00  0.71           H  
ATOM   1334  HE2 PHE A  88      -3.555 -18.964 -23.060  1.00  0.71           H  
ATOM   1335  HZ  PHE A  88      -5.743 -20.106 -22.982  1.00  0.71           H  
ATOM   1336  N   GLN A  89      -0.019 -20.392 -28.804  1.00  0.77           N  
ATOM   1337  CA  GLN A  89       1.172 -20.460 -29.644  1.00  0.77           C  
ATOM   1338  C   GLN A  89       2.406 -20.762 -28.825  1.00  0.77           C  
ATOM   1339  O   GLN A  89       2.604 -20.163 -27.763  1.00  0.77           O  
ATOM   1340  CB  GLN A  89       1.410 -19.142 -30.388  1.00  0.77           C  
ATOM   1341  CG  GLN A  89       2.539 -19.214 -31.400  1.00  0.77           C  
ATOM   1342  CD  GLN A  89       2.798 -17.935 -32.117  1.00  0.77           C  
ATOM   1343  OE1 GLN A  89       1.888 -17.292 -32.639  1.00  0.77           O  
ATOM   1344  NE2 GLN A  89       4.070 -17.544 -32.114  1.00  0.77           N  
ATOM   1345  H   GLN A  89      -0.354 -19.481 -28.497  1.00  0.77           H  
ATOM   1346  HA  GLN A  89       1.059 -21.262 -30.361  1.00  0.77           H  
ATOM   1347 1HB  GLN A  89       0.518 -18.835 -30.902  1.00  0.77           H  
ATOM   1348 2HB  GLN A  89       1.656 -18.365 -29.677  1.00  0.77           H  
ATOM   1349 1HG  GLN A  89       3.429 -19.461 -30.888  1.00  0.77           H  
ATOM   1350 2HG  GLN A  89       2.311 -19.988 -32.140  1.00  0.77           H  
ATOM   1351 1HE2 GLN A  89       4.358 -16.685 -32.549  1.00  0.77           H  
ATOM   1352 2HE2 GLN A  89       4.763 -18.116 -31.650  1.00  0.77           H  
ATOM   1353  N   GLY A  90       3.236 -21.675 -29.323  1.00  0.84           N  
ATOM   1354  CA  GLY A  90       4.498 -21.983 -28.674  1.00  0.84           C  
ATOM   1355  C   GLY A  90       5.642 -21.139 -29.242  1.00  0.84           C  
ATOM   1356  O   GLY A  90       5.420 -20.116 -29.890  1.00  0.84           O  
ATOM   1357  H   GLY A  90       2.989 -22.177 -30.179  1.00  0.84           H  
ATOM   1358 1HA  GLY A  90       4.406 -21.793 -27.606  1.00  0.84           H  
ATOM   1359 2HA  GLY A  90       4.723 -23.039 -28.787  1.00  0.84           H  
ATOM   1360  N   CYS A  91       6.871 -21.571 -29.017  1.00  0.93           N  
ATOM   1361  CA  CYS A  91       8.037 -20.805 -29.445  1.00  0.93           C  
ATOM   1362  C   CYS A  91       8.416 -21.076 -30.904  1.00  0.93           C  
ATOM   1363  O   CYS A  91       7.912 -22.000 -31.549  1.00  0.93           O  
ATOM   1364  CB  CYS A  91       9.239 -21.152 -28.584  1.00  0.93           C  
ATOM   1365  SG  CYS A  91       8.979 -20.926 -26.810  1.00  0.93           S  
ATOM   1366  H   CYS A  91       7.015 -22.428 -28.467  1.00  0.93           H  
ATOM   1367  HA  CYS A  91       7.812 -19.745 -29.330  1.00  0.93           H  
ATOM   1368 1HB  CYS A  91       9.565 -22.142 -28.781  1.00  0.93           H  
ATOM   1369 2HB  CYS A  91      10.061 -20.503 -28.865  1.00  0.93           H  
ATOM   1370  HG  CYS A  91       8.109 -21.954 -26.679  1.00  0.93           H  
ATOM   1371  N   GLU A  92       9.385 -20.319 -31.411  1.00  1.01           N  
ATOM   1372  CA  GLU A  92       9.899 -20.555 -32.763  1.00  1.01           C  
ATOM   1373  C   GLU A  92      10.482 -21.978 -32.830  1.00  1.01           C  
ATOM   1374  O   GLU A  92      10.454 -22.649 -33.862  1.00  1.01           O  
ATOM   1375  CB  GLU A  92      10.998 -19.541 -33.088  1.00  1.01           C  
ATOM   1376  CG  GLU A  92      10.543 -18.086 -33.216  1.00  1.01           C  
ATOM   1377  CD  GLU A  92       9.655 -17.817 -34.394  1.00  1.01           C  
ATOM   1378  OE1 GLU A  92      10.029 -18.139 -35.502  1.00  1.01           O  
ATOM   1379  OE2 GLU A  92       8.591 -17.300 -34.189  1.00  1.01           O  
ATOM   1380  H   GLU A  92       9.765 -19.559 -30.863  1.00  1.01           H  
ATOM   1381  HA  GLU A  92       9.081 -20.467 -33.480  1.00  1.01           H  
ATOM   1382 1HB  GLU A  92      11.764 -19.582 -32.311  1.00  1.01           H  
ATOM   1383 2HB  GLU A  92      11.477 -19.820 -34.026  1.00  1.01           H  
ATOM   1384 1HG  GLU A  92      10.007 -17.811 -32.308  1.00  1.01           H  
ATOM   1385 2HG  GLU A  92      11.425 -17.451 -33.285  1.00  1.01           H  
ATOM   1386  N   HIS A  93      10.948 -22.449 -31.680  1.00  1.04           N  
ATOM   1387  CA  HIS A  93      11.575 -23.744 -31.490  1.00  1.04           C  
ATOM   1388  C   HIS A  93      10.592 -24.909 -31.658  1.00  1.04           C  
ATOM   1389  O   HIS A  93      11.018 -26.054 -31.820  1.00  1.04           O  
ATOM   1390  CB  HIS A  93      12.149 -23.812 -30.082  1.00  1.04           C  
ATOM   1391  CG  HIS A  93      13.237 -22.851 -29.823  1.00  1.04           C  
ATOM   1392  ND1 HIS A  93      14.444 -22.893 -30.482  1.00  1.04           N  
ATOM   1393  CD2 HIS A  93      13.307 -21.808 -28.966  1.00  1.04           C  
ATOM   1394  CE1 HIS A  93      15.215 -21.913 -30.042  1.00  1.04           C  
ATOM   1395  NE2 HIS A  93      14.548 -21.240 -29.120  1.00  1.04           N  
ATOM   1396  H   HIS A  93      10.898 -21.833 -30.885  1.00  1.04           H  
ATOM   1397  HA  HIS A  93      12.380 -23.872 -32.212  1.00  1.04           H  
ATOM   1398 1HB  HIS A  93      11.352 -23.620 -29.371  1.00  1.04           H  
ATOM   1399 2HB  HIS A  93      12.524 -24.815 -29.889  1.00  1.04           H  
ATOM   1400  HD2 HIS A  93      12.524 -21.481 -28.278  1.00  1.04           H  
ATOM   1401  HE1 HIS A  93      16.228 -21.698 -30.380  1.00  1.04           H  
ATOM   1402  HE2 HIS A  93      14.892 -20.439 -28.610  1.00  1.04           H  
ATOM   1403  N   ILE A  94       9.282 -24.636 -31.587  1.00  1.02           N  
ATOM   1404  CA  ILE A  94       8.277 -25.682 -31.750  1.00  1.02           C  
ATOM   1405  C   ILE A  94       7.635 -25.462 -33.119  1.00  1.02           C  
ATOM   1406  O   ILE A  94       6.490 -25.855 -33.370  1.00  1.02           O  
ATOM   1407  CB  ILE A  94       7.191 -25.663 -30.660  1.00  1.02           C  
ATOM   1408  CG1 ILE A  94       6.550 -27.019 -30.545  1.00  1.02           C  
ATOM   1409  CG2 ILE A  94       6.079 -24.693 -31.010  1.00  1.02           C  
ATOM   1410  CD1 ILE A  94       7.513 -28.076 -30.033  1.00  1.02           C  
ATOM   1411  H   ILE A  94       8.957 -23.680 -31.458  1.00  1.02           H  
ATOM   1412  HA  ILE A  94       8.764 -26.656 -31.746  1.00  1.02           H  
ATOM   1413  HB  ILE A  94       7.635 -25.400 -29.720  1.00  1.02           H  
ATOM   1414 1HG1 ILE A  94       5.701 -26.959 -29.869  1.00  1.02           H  
ATOM   1415 2HG1 ILE A  94       6.191 -27.311 -31.522  1.00  1.02           H  
ATOM   1416 1HG2 ILE A  94       5.327 -24.720 -30.233  1.00  1.02           H  
ATOM   1417 2HG2 ILE A  94       6.456 -23.710 -31.094  1.00  1.02           H  
ATOM   1418 3HG2 ILE A  94       5.630 -24.980 -31.946  1.00  1.02           H  
ATOM   1419 1HD1 ILE A  94       7.010 -29.039 -29.974  1.00  1.02           H  
ATOM   1420 2HD1 ILE A  94       8.361 -28.155 -30.716  1.00  1.02           H  
ATOM   1421 3HD1 ILE A  94       7.871 -27.793 -29.043  1.00  1.02           H  
ATOM   1422  N   ASN A  95       8.375 -24.776 -33.991  1.00  0.96           N  
ATOM   1423  CA  ASN A  95       7.981 -24.458 -35.349  1.00  0.96           C  
ATOM   1424  C   ASN A  95       6.719 -23.624 -35.428  1.00  0.96           C  
ATOM   1425  O   ASN A  95       5.941 -23.775 -36.368  1.00  0.96           O  
ATOM   1426  CB  ASN A  95       7.805 -25.734 -36.163  1.00  0.96           C  
ATOM   1427  CG  ASN A  95       9.087 -26.522 -36.297  1.00  0.96           C  
ATOM   1428  OD1 ASN A  95      10.129 -25.993 -36.703  1.00  0.96           O  
ATOM   1429  ND2 ASN A  95       9.026 -27.786 -35.960  1.00  0.96           N  
ATOM   1430  H   ASN A  95       9.289 -24.430 -33.707  1.00  0.96           H  
ATOM   1431  HA  ASN A  95       8.783 -23.867 -35.796  1.00  0.96           H  
ATOM   1432 1HB  ASN A  95       7.042 -26.369 -35.720  1.00  0.96           H  
ATOM   1433 2HB  ASN A  95       7.455 -25.469 -37.161  1.00  0.96           H  
ATOM   1434 1HD2 ASN A  95       9.843 -28.360 -36.024  1.00  0.96           H  
ATOM   1435 2HD2 ASN A  95       8.164 -28.176 -35.637  1.00  0.96           H  
ATOM   1436  N   ARG A  96       6.524 -22.718 -34.457  1.00  0.88           N  
ATOM   1437  CA  ARG A  96       5.385 -21.801 -34.428  1.00  0.88           C  
ATOM   1438  C   ARG A  96       4.030 -22.503 -34.319  1.00  0.88           C  
ATOM   1439  O   ARG A  96       2.989 -21.878 -34.548  1.00  0.88           O  
ATOM   1440  CB  ARG A  96       5.387 -20.955 -35.703  1.00  0.88           C  
ATOM   1441  CG  ARG A  96       6.659 -20.137 -35.923  1.00  0.88           C  
ATOM   1442  CD  ARG A  96       6.645 -19.403 -37.219  1.00  0.88           C  
ATOM   1443  NE  ARG A  96       7.803 -18.557 -37.350  1.00  0.88           N  
ATOM   1444  CZ  ARG A  96       8.097 -17.776 -38.386  1.00  0.88           C  
ATOM   1445  NH1 ARG A  96       7.313 -17.699 -39.445  1.00  0.88           N  
ATOM   1446  NH2 ARG A  96       9.204 -17.086 -38.300  1.00  0.88           N  
ATOM   1447  H   ARG A  96       7.188 -22.643 -33.684  1.00  0.88           H  
ATOM   1448  HA  ARG A  96       5.504 -21.145 -33.563  1.00  0.88           H  
ATOM   1449 1HB  ARG A  96       5.193 -21.548 -36.587  1.00  0.88           H  
ATOM   1450 2HB  ARG A  96       4.570 -20.235 -35.634  1.00  0.88           H  
ATOM   1451 1HG  ARG A  96       6.758 -19.397 -35.122  1.00  0.88           H  
ATOM   1452 2HG  ARG A  96       7.532 -20.789 -35.911  1.00  0.88           H  
ATOM   1453 1HD  ARG A  96       6.674 -20.132 -38.026  1.00  0.88           H  
ATOM   1454 2HD  ARG A  96       5.769 -18.808 -37.329  1.00  0.88           H  
ATOM   1455  HE  ARG A  96       8.484 -18.536 -36.577  1.00  0.88           H  
ATOM   1456 1HH1 ARG A  96       6.464 -18.243 -39.483  1.00  0.88           H  
ATOM   1457 2HH1 ARG A  96       7.564 -17.097 -40.216  1.00  0.88           H  
ATOM   1458 1HH2 ARG A  96       9.756 -17.204 -37.435  1.00  0.88           H  
ATOM   1459 2HH2 ARG A  96       9.495 -16.472 -39.040  1.00  0.88           H  
ATOM   1460  N   ALA A  97       4.024 -23.787 -33.948  1.00  0.79           N  
ATOM   1461  CA  ALA A  97       2.778 -24.521 -33.810  1.00  0.79           C  
ATOM   1462  C   ALA A  97       1.973 -23.995 -32.632  1.00  0.79           C  
ATOM   1463  O   ALA A  97       2.541 -23.449 -31.672  1.00  0.79           O  
ATOM   1464  CB  ALA A  97       3.043 -26.014 -33.676  1.00  0.79           C  
ATOM   1465  H   ALA A  97       4.902 -24.284 -33.782  1.00  0.79           H  
ATOM   1466  HA  ALA A  97       2.193 -24.350 -34.710  1.00  0.79           H  
ATOM   1467 1HB  ALA A  97       2.091 -26.522 -33.616  1.00  0.79           H  
ATOM   1468 2HB  ALA A  97       3.593 -26.365 -34.549  1.00  0.79           H  
ATOM   1469 3HB  ALA A  97       3.626 -26.210 -32.778  1.00  0.79           H  
ATOM   1470  N   ILE A  98       0.654 -24.180 -32.708  1.00  0.73           N  
ATOM   1471  CA  ILE A  98      -0.255 -23.772 -31.652  1.00  0.73           C  
ATOM   1472  C   ILE A  98      -1.022 -24.973 -31.115  1.00  0.73           C  
ATOM   1473  O   ILE A  98      -1.205 -25.966 -31.821  1.00  0.73           O  
ATOM   1474  CB  ILE A  98      -1.353 -22.831 -32.184  1.00  0.73           C  
ATOM   1475  CG1 ILE A  98      -2.181 -23.631 -33.168  1.00  0.73           C  
ATOM   1476  CG2 ILE A  98      -0.750 -21.592 -32.887  1.00  0.73           C  
ATOM   1477  CD1 ILE A  98      -3.440 -23.011 -33.564  1.00  0.73           C  
ATOM   1478  H   ILE A  98       0.279 -24.614 -33.544  1.00  0.73           H  
ATOM   1479  HA  ILE A  98       0.312 -23.321 -30.852  1.00  0.73           H  
ATOM   1480  HB  ILE A  98      -1.999 -22.518 -31.360  1.00  0.73           H  
ATOM   1481 1HG1 ILE A  98      -1.587 -23.770 -34.066  1.00  0.73           H  
ATOM   1482 2HG1 ILE A  98      -2.402 -24.604 -32.737  1.00  0.73           H  
ATOM   1483 1HG2 ILE A  98      -1.551 -20.964 -33.272  1.00  0.73           H  
ATOM   1484 2HG2 ILE A  98      -0.163 -21.024 -32.200  1.00  0.73           H  
ATOM   1485 3HG2 ILE A  98      -0.115 -21.911 -33.719  1.00  0.73           H  
ATOM   1486 1HD1 ILE A  98      -3.952 -23.643 -34.281  1.00  0.73           H  
ATOM   1487 2HD1 ILE A  98      -4.065 -22.879 -32.710  1.00  0.73           H  
ATOM   1488 3HD1 ILE A  98      -3.211 -22.070 -33.998  1.00  0.73           H  
ATOM   1489  N   THR A  99      -1.556 -24.847 -29.908  1.00  0.68           N  
ATOM   1490  CA  THR A  99      -2.383 -25.901 -29.337  1.00  0.68           C  
ATOM   1491  C   THR A  99      -3.834 -25.428 -29.210  1.00  0.68           C  
ATOM   1492  O   THR A  99      -4.108 -24.311 -28.759  1.00  0.68           O  
ATOM   1493  CB  THR A  99      -1.846 -26.336 -27.972  1.00  0.68           C  
ATOM   1494  OG1 THR A  99      -0.493 -26.806 -28.110  1.00  0.68           O  
ATOM   1495  CG2 THR A  99      -2.692 -27.471 -27.411  1.00  0.68           C  
ATOM   1496  H   THR A  99      -1.333 -24.016 -29.369  1.00  0.68           H  
ATOM   1497  HA  THR A  99      -2.371 -26.763 -30.002  1.00  0.68           H  
ATOM   1498  HB  THR A  99      -1.865 -25.486 -27.287  1.00  0.68           H  
ATOM   1499  HG1 THR A  99      -0.077 -26.822 -27.239  1.00  0.68           H  
ATOM   1500 1HG2 THR A  99      -2.292 -27.753 -26.463  1.00  0.68           H  
ATOM   1501 2HG2 THR A  99      -3.705 -27.147 -27.289  1.00  0.68           H  
ATOM   1502 3HG2 THR A  99      -2.665 -28.322 -28.094  1.00  0.68           H  
ATOM   1503  N   ILE A 100      -4.760 -26.281 -29.635  1.00  0.65           N  
ATOM   1504  CA  ILE A 100      -6.193 -25.989 -29.629  1.00  0.65           C  
ATOM   1505  C   ILE A 100      -6.986 -27.275 -29.409  1.00  0.65           C  
ATOM   1506  O   ILE A 100      -6.471 -28.356 -29.650  1.00  0.65           O  
ATOM   1507  CB  ILE A 100      -6.620 -25.341 -30.962  1.00  0.65           C  
ATOM   1508  CG1 ILE A 100      -8.037 -24.776 -30.853  1.00  0.65           C  
ATOM   1509  CG2 ILE A 100      -6.536 -26.349 -32.042  1.00  0.65           C  
ATOM   1510  CD1 ILE A 100      -8.412 -23.873 -31.970  1.00  0.65           C  
ATOM   1511  H   ILE A 100      -4.443 -27.176 -30.016  1.00  0.65           H  
ATOM   1512  HA  ILE A 100      -6.415 -25.300 -28.818  1.00  0.65           H  
ATOM   1513  HB  ILE A 100      -5.952 -24.510 -31.190  1.00  0.65           H  
ATOM   1514 1HG1 ILE A 100      -8.752 -25.587 -30.840  1.00  0.65           H  
ATOM   1515 2HG1 ILE A 100      -8.115 -24.215 -29.917  1.00  0.65           H  
ATOM   1516 1HG2 ILE A 100      -6.818 -25.921 -32.960  1.00  0.65           H  
ATOM   1517 2HG2 ILE A 100      -5.510 -26.718 -32.109  1.00  0.65           H  
ATOM   1518 3HG2 ILE A 100      -7.215 -27.162 -31.807  1.00  0.65           H  
ATOM   1519 1HD1 ILE A 100      -9.419 -23.510 -31.803  1.00  0.65           H  
ATOM   1520 2HD1 ILE A 100      -7.729 -23.043 -32.008  1.00  0.65           H  
ATOM   1521 3HD1 ILE A 100      -8.375 -24.415 -32.908  1.00  0.65           H  
ATOM   1522  N   GLU A 101      -8.189 -27.192 -28.857  1.00  0.64           N  
ATOM   1523  CA  GLU A 101      -9.017 -28.397 -28.765  1.00  0.64           C  
ATOM   1524  C   GLU A 101      -9.488 -28.841 -30.165  1.00  0.64           C  
ATOM   1525  O   GLU A 101      -9.774 -28.014 -31.032  1.00  0.64           O  
ATOM   1526  CB  GLU A 101     -10.204 -28.176 -27.826  1.00  0.64           C  
ATOM   1527  CG  GLU A 101      -9.827 -28.074 -26.362  1.00  0.64           C  
ATOM   1528  CD  GLU A 101     -10.996 -27.865 -25.397  1.00  0.64           C  
ATOM   1529  OE1 GLU A 101     -11.972 -27.211 -25.757  1.00  0.64           O  
ATOM   1530  OE2 GLU A 101     -10.897 -28.355 -24.271  1.00  0.64           O  
ATOM   1531  H   GLU A 101      -8.560 -26.292 -28.581  1.00  0.64           H  
ATOM   1532  HA  GLU A 101      -8.414 -29.201 -28.350  1.00  0.64           H  
ATOM   1533 1HB  GLU A 101     -10.673 -27.247 -28.082  1.00  0.64           H  
ATOM   1534 2HB  GLU A 101     -10.937 -28.973 -27.954  1.00  0.64           H  
ATOM   1535 1HG  GLU A 101      -9.352 -29.013 -26.109  1.00  0.64           H  
ATOM   1536 2HG  GLU A 101      -9.104 -27.274 -26.238  1.00  0.64           H  
ATOM   1537  N   LYS A 102      -9.613 -30.153 -30.367  1.00  0.65           N  
ATOM   1538  CA  LYS A 102     -10.046 -30.737 -31.642  1.00  0.65           C  
ATOM   1539  C   LYS A 102     -11.406 -30.294 -32.138  1.00  0.65           C  
ATOM   1540  O   LYS A 102     -11.607 -30.185 -33.344  1.00  0.65           O  
ATOM   1541  CB  LYS A 102     -10.069 -32.264 -31.556  1.00  0.65           C  
ATOM   1542  CG  LYS A 102      -8.711 -32.896 -31.539  1.00  0.65           C  
ATOM   1543  CD  LYS A 102      -8.765 -34.388 -31.372  1.00  0.65           C  
ATOM   1544  CE  LYS A 102      -7.364 -34.956 -31.299  1.00  0.65           C  
ATOM   1545  NZ  LYS A 102      -7.367 -36.428 -31.091  1.00  0.65           N  
ATOM   1546  H   LYS A 102      -9.342 -30.781 -29.618  1.00  0.65           H  
ATOM   1547  HA  LYS A 102      -9.316 -30.450 -32.398  1.00  0.65           H  
ATOM   1548 1HB  LYS A 102     -10.582 -32.567 -30.641  1.00  0.65           H  
ATOM   1549 2HB  LYS A 102     -10.625 -32.672 -32.398  1.00  0.65           H  
ATOM   1550 1HG  LYS A 102      -8.264 -32.701 -32.505  1.00  0.65           H  
ATOM   1551 2HG  LYS A 102      -8.084 -32.457 -30.774  1.00  0.65           H  
ATOM   1552 1HD  LYS A 102      -9.297 -34.635 -30.457  1.00  0.65           H  
ATOM   1553 2HD  LYS A 102      -9.291 -34.834 -32.213  1.00  0.65           H  
ATOM   1554 1HE  LYS A 102      -6.836 -34.724 -32.224  1.00  0.65           H  
ATOM   1555 2HE  LYS A 102      -6.839 -34.485 -30.469  1.00  0.65           H  
ATOM   1556 1HZ  LYS A 102      -6.413 -36.759 -31.042  1.00  0.65           H  
ATOM   1557 2HZ  LYS A 102      -7.844 -36.638 -30.224  1.00  0.65           H  
ATOM   1558 3HZ  LYS A 102      -7.843 -36.880 -31.859  1.00  0.65           H  
ATOM   1559  N   SER A 103     -12.343 -29.997 -31.242  1.00  0.66           N  
ATOM   1560  CA  SER A 103     -13.682 -29.630 -31.702  1.00  0.66           C  
ATOM   1561  C   SER A 103     -13.692 -28.244 -32.355  1.00  0.66           C  
ATOM   1562  O   SER A 103     -14.691 -27.846 -32.957  1.00  0.66           O  
ATOM   1563  CB  SER A 103     -14.713 -29.723 -30.578  1.00  0.66           C  
ATOM   1564  OG  SER A 103     -14.580 -28.717 -29.618  1.00  0.66           O  
ATOM   1565  H   SER A 103     -12.135 -30.040 -30.254  1.00  0.66           H  
ATOM   1566  HA  SER A 103     -13.981 -30.349 -32.465  1.00  0.66           H  
ATOM   1567 1HB  SER A 103     -15.717 -29.694 -30.999  1.00  0.66           H  
ATOM   1568 2HB  SER A 103     -14.598 -30.690 -30.094  1.00  0.66           H  
ATOM   1569  HG  SER A 103     -13.661 -28.408 -29.653  1.00  0.66           H  
ATOM   1570  N   GLN A 104     -12.592 -27.493 -32.205  1.00  0.69           N  
ATOM   1571  CA  GLN A 104     -12.464 -26.180 -32.802  1.00  0.69           C  
ATOM   1572  C   GLN A 104     -11.594 -26.220 -34.067  1.00  0.69           C  
ATOM   1573  O   GLN A 104     -11.368 -25.191 -34.707  1.00  0.69           O  
ATOM   1574  CB  GLN A 104     -11.904 -25.195 -31.789  1.00  0.69           C  
ATOM   1575  CG  GLN A 104     -12.869 -24.911 -30.655  1.00  0.69           C  
ATOM   1576  CD  GLN A 104     -12.751 -25.934 -29.509  1.00  0.69           C  
ATOM   1577  OE1 GLN A 104     -12.581 -27.136 -29.762  1.00  0.69           O  
ATOM   1578  NE2 GLN A 104     -12.831 -25.447 -28.264  1.00  0.69           N  
ATOM   1579  H   GLN A 104     -11.782 -27.850 -31.701  1.00  0.69           H  
ATOM   1580  HA  GLN A 104     -13.454 -25.837 -33.095  1.00  0.69           H  
ATOM   1581 1HB  GLN A 104     -10.999 -25.604 -31.360  1.00  0.69           H  
ATOM   1582 2HB  GLN A 104     -11.655 -24.262 -32.275  1.00  0.69           H  
ATOM   1583 1HG  GLN A 104     -12.705 -23.921 -30.278  1.00  0.69           H  
ATOM   1584 2HG  GLN A 104     -13.880 -24.984 -31.053  1.00  0.69           H  
ATOM   1585 1HE2 GLN A 104     -12.731 -26.065 -27.435  1.00  0.69           H  
ATOM   1586 2HE2 GLN A 104     -12.970 -24.448 -28.134  1.00  0.69           H  
ATOM   1587  N   TYR A 105     -11.059 -27.399 -34.402  1.00  0.74           N  
ATOM   1588  CA  TYR A 105     -10.184 -27.528 -35.556  1.00  0.74           C  
ATOM   1589  C   TYR A 105     -11.005 -27.497 -36.836  1.00  0.74           C  
ATOM   1590  O   TYR A 105     -11.989 -28.222 -36.975  1.00  0.74           O  
ATOM   1591  CB  TYR A 105      -9.355 -28.813 -35.462  1.00  0.74           C  
ATOM   1592  CG  TYR A 105      -8.385 -29.061 -36.620  1.00  0.74           C  
ATOM   1593  CD1 TYR A 105      -7.191 -28.392 -36.681  1.00  0.74           C  
ATOM   1594  CD2 TYR A 105      -8.695 -29.982 -37.601  1.00  0.74           C  
ATOM   1595  CE1 TYR A 105      -6.299 -28.631 -37.725  1.00  0.74           C  
ATOM   1596  CE2 TYR A 105      -7.809 -30.221 -38.634  1.00  0.74           C  
ATOM   1597  CZ  TYR A 105      -6.626 -29.556 -38.703  1.00  0.74           C  
ATOM   1598  OH  TYR A 105      -5.759 -29.823 -39.757  1.00  0.74           O  
ATOM   1599  H   TYR A 105     -11.288 -28.241 -33.877  1.00  0.74           H  
ATOM   1600  HA  TYR A 105      -9.505 -26.683 -35.567  1.00  0.74           H  
ATOM   1601 1HB  TYR A 105      -8.784 -28.789 -34.538  1.00  0.74           H  
ATOM   1602 2HB  TYR A 105     -10.027 -29.668 -35.397  1.00  0.74           H  
ATOM   1603  HD1 TYR A 105      -6.956 -27.684 -35.906  1.00  0.74           H  
ATOM   1604  HD2 TYR A 105      -9.639 -30.525 -37.555  1.00  0.74           H  
ATOM   1605  HE1 TYR A 105      -5.353 -28.098 -37.772  1.00  0.74           H  
ATOM   1606  HE2 TYR A 105      -8.049 -30.948 -39.400  1.00  0.74           H  
ATOM   1607  HH  TYR A 105      -6.193 -30.419 -40.378  1.00  0.74           H  
ATOM   1608  N   ASN A 106     -10.594 -26.666 -37.775  1.00  0.78           N  
ATOM   1609  CA  ASN A 106     -11.280 -26.536 -39.050  1.00  0.78           C  
ATOM   1610  C   ASN A 106     -10.303 -26.728 -40.203  1.00  0.78           C  
ATOM   1611  O   ASN A 106      -9.690 -25.745 -40.632  1.00  0.78           O  
ATOM   1612  CB  ASN A 106     -11.977 -25.200 -39.178  1.00  0.78           C  
ATOM   1613  CG  ASN A 106     -12.779 -25.077 -40.488  1.00  0.78           C  
ATOM   1614  OD1 ASN A 106     -12.494 -25.725 -41.520  1.00  0.78           O  
ATOM   1615  ND2 ASN A 106     -13.791 -24.241 -40.449  1.00  0.78           N  
ATOM   1616  H   ASN A 106      -9.784 -26.091 -37.584  1.00  0.78           H  
ATOM   1617  HA  ASN A 106     -12.072 -27.274 -39.089  1.00  0.78           H  
ATOM   1618 1HB  ASN A 106     -12.654 -25.063 -38.331  1.00  0.78           H  
ATOM   1619 2HB  ASN A 106     -11.238 -24.398 -39.137  1.00  0.78           H  
ATOM   1620 1HD2 ASN A 106     -14.362 -24.105 -41.259  1.00  0.78           H  
ATOM   1621 2HD2 ASN A 106     -13.992 -23.738 -39.607  1.00  0.78           H  
ATOM   1622  N   PRO A 107     -10.235 -27.929 -40.815  1.00  0.82           N  
ATOM   1623  CA  PRO A 107      -9.292 -28.353 -41.845  1.00  0.82           C  
ATOM   1624  C   PRO A 107      -9.234 -27.435 -43.065  1.00  0.82           C  
ATOM   1625  O   PRO A 107      -8.276 -27.485 -43.831  1.00  0.82           O  
ATOM   1626  CB  PRO A 107      -9.863 -29.711 -42.280  1.00  0.82           C  
ATOM   1627  CG  PRO A 107     -10.628 -30.222 -41.097  1.00  0.82           C  
ATOM   1628  CD  PRO A 107     -11.204 -28.999 -40.440  1.00  0.82           C  
ATOM   1629  HA  PRO A 107      -8.291 -28.464 -41.396  1.00  0.82           H  
ATOM   1630 1HB  PRO A 107     -10.498 -29.577 -43.172  1.00  0.82           H  
ATOM   1631 2HB  PRO A 107      -9.041 -30.380 -42.573  1.00  0.82           H  
ATOM   1632 1HG  PRO A 107     -11.416 -30.908 -41.441  1.00  0.82           H  
ATOM   1633 2HG  PRO A 107      -9.992 -30.802 -40.439  1.00  0.82           H  
ATOM   1634 1HD  PRO A 107     -12.210 -28.778 -40.833  1.00  0.82           H  
ATOM   1635 2HD  PRO A 107     -11.197 -29.194 -39.355  1.00  0.82           H  
ATOM   1636  N   LEU A 108     -10.265 -26.616 -43.284  1.00  0.84           N  
ATOM   1637  CA  LEU A 108     -10.258 -25.737 -44.445  1.00  0.84           C  
ATOM   1638  C   LEU A 108      -9.360 -24.523 -44.211  1.00  0.84           C  
ATOM   1639  O   LEU A 108      -8.959 -23.841 -45.158  1.00  0.84           O  
ATOM   1640  CB  LEU A 108     -11.677 -25.259 -44.741  1.00  0.84           C  
ATOM   1641  CG  LEU A 108     -12.663 -26.359 -45.127  1.00  0.84           C  
ATOM   1642  CD1 LEU A 108     -14.050 -25.759 -45.273  1.00  0.84           C  
ATOM   1643  CD2 LEU A 108     -12.203 -27.019 -46.416  1.00  0.84           C  
ATOM   1644  H   LEU A 108     -11.049 -26.553 -42.634  1.00  0.84           H  
ATOM   1645  HA  LEU A 108      -9.878 -26.291 -45.301  1.00  0.84           H  
ATOM   1646 1HB  LEU A 108     -12.064 -24.748 -43.864  1.00  0.84           H  
ATOM   1647 2HB  LEU A 108     -11.636 -24.545 -45.562  1.00  0.84           H  
ATOM   1648  HG  LEU A 108     -12.702 -27.107 -44.331  1.00  0.84           H  
ATOM   1649 1HD1 LEU A 108     -14.761 -26.543 -45.535  1.00  0.84           H  
ATOM   1650 2HD1 LEU A 108     -14.346 -25.301 -44.328  1.00  0.84           H  
ATOM   1651 3HD1 LEU A 108     -14.039 -25.002 -46.056  1.00  0.84           H  
ATOM   1652 1HD2 LEU A 108     -12.902 -27.810 -46.691  1.00  0.84           H  
ATOM   1653 2HD2 LEU A 108     -12.166 -26.275 -47.212  1.00  0.84           H  
ATOM   1654 3HD2 LEU A 108     -11.209 -27.445 -46.270  1.00  0.84           H  
ATOM   1655  N   THR A 109      -9.090 -24.230 -42.937  1.00  0.84           N  
ATOM   1656  CA  THR A 109      -8.296 -23.078 -42.540  1.00  0.84           C  
ATOM   1657  C   THR A 109      -7.113 -23.471 -41.649  1.00  0.84           C  
ATOM   1658  O   THR A 109      -6.187 -22.679 -41.461  1.00  0.84           O  
ATOM   1659  CB  THR A 109      -9.169 -22.056 -41.785  1.00  0.84           C  
ATOM   1660  OG1 THR A 109      -9.633 -22.635 -40.563  1.00  0.84           O  
ATOM   1661  CG2 THR A 109     -10.382 -21.685 -42.631  1.00  0.84           C  
ATOM   1662  H   THR A 109      -9.439 -24.842 -42.208  1.00  0.84           H  
ATOM   1663  HA  THR A 109      -7.898 -22.604 -43.437  1.00  0.84           H  
ATOM   1664  HB  THR A 109      -8.587 -21.160 -41.568  1.00  0.84           H  
ATOM   1665  HG1 THR A 109      -9.708 -23.605 -40.671  1.00  0.84           H  
ATOM   1666 1HG2 THR A 109     -10.995 -20.967 -42.089  1.00  0.84           H  
ATOM   1667 2HG2 THR A 109     -10.049 -21.244 -43.571  1.00  0.84           H  
ATOM   1668 3HG2 THR A 109     -10.973 -22.575 -42.837  1.00  0.84           H  
ATOM   1669  N   MET A 110      -7.154 -24.682 -41.081  1.00  0.83           N  
ATOM   1670  CA  MET A 110      -6.133 -25.108 -40.127  1.00  0.83           C  
ATOM   1671  C   MET A 110      -5.350 -26.330 -40.589  1.00  0.83           C  
ATOM   1672  O   MET A 110      -5.896 -27.231 -41.224  1.00  0.83           O  
ATOM   1673  CB  MET A 110      -6.794 -25.370 -38.781  1.00  0.83           C  
ATOM   1674  CG  MET A 110      -7.411 -24.137 -38.213  1.00  0.83           C  
ATOM   1675  SD  MET A 110      -8.194 -24.347 -36.657  1.00  0.83           S  
ATOM   1676  CE  MET A 110      -6.764 -24.718 -35.768  1.00  0.83           C  
ATOM   1677  H   MET A 110      -7.941 -25.291 -41.264  1.00  0.83           H  
ATOM   1678  HA  MET A 110      -5.428 -24.295 -40.013  1.00  0.83           H  
ATOM   1679 1HB  MET A 110      -7.565 -26.129 -38.893  1.00  0.83           H  
ATOM   1680 2HB  MET A 110      -6.057 -25.736 -38.081  1.00  0.83           H  
ATOM   1681 1HG  MET A 110      -6.636 -23.413 -38.106  1.00  0.83           H  
ATOM   1682 2HG  MET A 110      -8.140 -23.750 -38.904  1.00  0.83           H  
ATOM   1683 1HE  MET A 110      -7.014 -24.859 -34.758  1.00  0.83           H  
ATOM   1684 2HE  MET A 110      -6.338 -25.605 -36.174  1.00  0.83           H  
ATOM   1685 3HE  MET A 110      -6.053 -23.918 -35.861  1.00  0.83           H  
ATOM   1686  N   GLU A 111      -4.060 -26.358 -40.249  1.00  0.82           N  
ATOM   1687  CA  GLU A 111      -3.204 -27.492 -40.616  1.00  0.82           C  
ATOM   1688  C   GLU A 111      -2.467 -28.167 -39.454  1.00  0.82           C  
ATOM   1689  O   GLU A 111      -1.487 -27.614 -38.944  1.00  0.82           O  
ATOM   1690  CB  GLU A 111      -2.161 -27.044 -41.649  1.00  0.82           C  
ATOM   1691  CG  GLU A 111      -2.746 -26.569 -42.984  1.00  0.82           C  
ATOM   1692  CD  GLU A 111      -1.695 -26.154 -43.988  1.00  0.82           C  
ATOM   1693  OE1 GLU A 111      -0.535 -26.217 -43.665  1.00  0.82           O  
ATOM   1694  OE2 GLU A 111      -2.058 -25.775 -45.078  1.00  0.82           O  
ATOM   1695  H   GLU A 111      -3.691 -25.558 -39.733  1.00  0.82           H  
ATOM   1696  HA  GLU A 111      -3.836 -28.249 -41.080  1.00  0.82           H  
ATOM   1697 1HB  GLU A 111      -1.570 -26.225 -41.232  1.00  0.82           H  
ATOM   1698 2HB  GLU A 111      -1.478 -27.868 -41.854  1.00  0.82           H  
ATOM   1699 1HG  GLU A 111      -3.352 -27.370 -43.409  1.00  0.82           H  
ATOM   1700 2HG  GLU A 111      -3.403 -25.720 -42.794  1.00  0.82           H  
ATOM   1701  N   GLU A 112      -2.959 -29.359 -39.079  1.00  0.80           N  
ATOM   1702  CA  GLU A 112      -2.481 -30.271 -38.012  1.00  0.80           C  
ATOM   1703  C   GLU A 112      -1.051 -30.807 -38.167  1.00  0.80           C  
ATOM   1704  O   GLU A 112      -0.653 -31.197 -39.270  1.00  0.80           O  
ATOM   1705  CB  GLU A 112      -3.410 -31.494 -37.925  1.00  0.80           C  
ATOM   1706  CG  GLU A 112      -3.031 -32.522 -36.840  1.00  0.80           C  
ATOM   1707  CD  GLU A 112      -3.989 -33.704 -36.748  1.00  0.80           C  
ATOM   1708  OE1 GLU A 112      -4.859 -33.811 -37.580  1.00  0.80           O  
ATOM   1709  OE2 GLU A 112      -3.854 -34.486 -35.833  1.00  0.80           O  
ATOM   1710  H   GLU A 112      -3.812 -29.646 -39.552  1.00  0.80           H  
ATOM   1711  HA  GLU A 112      -2.539 -29.742 -37.068  1.00  0.80           H  
ATOM   1712 1HB  GLU A 112      -4.417 -31.161 -37.713  1.00  0.80           H  
ATOM   1713 2HB  GLU A 112      -3.430 -32.006 -38.885  1.00  0.80           H  
ATOM   1714 1HG  GLU A 112      -2.044 -32.919 -37.063  1.00  0.80           H  
ATOM   1715 2HG  GLU A 112      -2.972 -32.014 -35.879  1.00  0.80           H  
ATOM   1716  N   VAL A 113      -0.301 -30.848 -37.053  1.00  0.79           N  
ATOM   1717  CA  VAL A 113       1.047 -31.434 -37.029  1.00  0.79           C  
ATOM   1718  C   VAL A 113       1.238 -32.495 -35.948  1.00  0.79           C  
ATOM   1719  O   VAL A 113       0.699 -32.397 -34.848  1.00  0.79           O  
ATOM   1720  CB  VAL A 113       2.113 -30.375 -36.756  1.00  0.79           C  
ATOM   1721  CG1 VAL A 113       2.149 -29.410 -37.812  1.00  0.79           C  
ATOM   1722  CG2 VAL A 113       1.815 -29.694 -35.471  1.00  0.79           C  
ATOM   1723  H   VAL A 113      -0.698 -30.481 -36.190  1.00  0.79           H  
ATOM   1724  HA  VAL A 113       1.235 -31.891 -38.000  1.00  0.79           H  
ATOM   1725  HB  VAL A 113       3.079 -30.858 -36.710  1.00  0.79           H  
ATOM   1726 1HG1 VAL A 113       2.931 -28.692 -37.581  1.00  0.79           H  
ATOM   1727 2HG1 VAL A 113       2.370 -29.903 -38.759  1.00  0.79           H  
ATOM   1728 3HG1 VAL A 113       1.186 -28.912 -37.880  1.00  0.79           H  
ATOM   1729 1HG2 VAL A 113       2.581 -28.948 -35.262  1.00  0.79           H  
ATOM   1730 2HG2 VAL A 113       0.855 -29.211 -35.554  1.00  0.79           H  
ATOM   1731 3HG2 VAL A 113       1.787 -30.428 -34.674  1.00  0.79           H  
ATOM   1732  N   SER A 114       2.120 -33.458 -36.205  1.00  0.80           N  
ATOM   1733  CA  SER A 114       2.406 -34.494 -35.211  1.00  0.80           C  
ATOM   1734  C   SER A 114       3.455 -34.031 -34.203  1.00  0.80           C  
ATOM   1735  O   SER A 114       4.567 -34.557 -34.150  1.00  0.80           O  
ATOM   1736  CB  SER A 114       2.885 -35.746 -35.904  1.00  0.80           C  
ATOM   1737  OG  SER A 114       1.888 -36.268 -36.743  1.00  0.80           O  
ATOM   1738  H   SER A 114       2.569 -33.495 -37.108  1.00  0.80           H  
ATOM   1739  HA  SER A 114       1.487 -34.719 -34.669  1.00  0.80           H  
ATOM   1740 1HB  SER A 114       3.777 -35.522 -36.488  1.00  0.80           H  
ATOM   1741 2HB  SER A 114       3.161 -36.489 -35.157  1.00  0.80           H  
ATOM   1742  HG  SER A 114       2.252 -37.077 -37.118  1.00  0.80           H  
ATOM   1743  N   VAL A 115       3.086 -33.023 -33.432  1.00  0.81           N  
ATOM   1744  CA  VAL A 115       3.970 -32.384 -32.465  1.00  0.81           C  
ATOM   1745  C   VAL A 115       3.370 -32.266 -31.080  1.00  0.81           C  
ATOM   1746  O   VAL A 115       2.229 -31.851 -30.933  1.00  0.81           O  
ATOM   1747  CB  VAL A 115       4.342 -30.965 -32.951  1.00  0.81           C  
ATOM   1748  CG1 VAL A 115       5.191 -30.250 -31.942  1.00  0.81           C  
ATOM   1749  CG2 VAL A 115       5.073 -31.052 -34.272  1.00  0.81           C  
ATOM   1750  H   VAL A 115       2.134 -32.682 -33.571  1.00  0.81           H  
ATOM   1751  HA  VAL A 115       4.881 -32.979 -32.393  1.00  0.81           H  
ATOM   1752  HB  VAL A 115       3.439 -30.389 -33.075  1.00  0.81           H  
ATOM   1753 1HG1 VAL A 115       5.413 -29.264 -32.327  1.00  0.81           H  
ATOM   1754 2HG1 VAL A 115       4.660 -30.154 -31.001  1.00  0.81           H  
ATOM   1755 3HG1 VAL A 115       6.119 -30.798 -31.784  1.00  0.81           H  
ATOM   1756 1HG2 VAL A 115       5.315 -30.047 -34.617  1.00  0.81           H  
ATOM   1757 2HG2 VAL A 115       5.990 -31.626 -34.141  1.00  0.81           H  
ATOM   1758 3HG2 VAL A 115       4.451 -31.539 -35.005  1.00  0.81           H  
ATOM   1759  N   VAL A 116       4.143 -32.627 -30.063  1.00  0.84           N  
ATOM   1760  CA  VAL A 116       3.718 -32.419 -28.687  1.00  0.84           C  
ATOM   1761  C   VAL A 116       4.684 -31.442 -28.019  1.00  0.84           C  
ATOM   1762  O   VAL A 116       5.829 -31.807 -27.763  1.00  0.84           O  
ATOM   1763  CB  VAL A 116       3.685 -33.715 -27.884  1.00  0.84           C  
ATOM   1764  CG1 VAL A 116       3.260 -33.383 -26.474  1.00  0.84           C  
ATOM   1765  CG2 VAL A 116       2.697 -34.668 -28.522  1.00  0.84           C  
ATOM   1766  H   VAL A 116       5.059 -33.011 -30.254  1.00  0.84           H  
ATOM   1767  HA  VAL A 116       2.700 -32.049 -28.687  1.00  0.84           H  
ATOM   1768  HB  VAL A 116       4.676 -34.165 -27.849  1.00  0.84           H  
ATOM   1769 1HG1 VAL A 116       3.218 -34.289 -25.874  1.00  0.84           H  
ATOM   1770 2HG1 VAL A 116       3.977 -32.684 -26.032  1.00  0.84           H  
ATOM   1771 3HG1 VAL A 116       2.286 -32.918 -26.503  1.00  0.84           H  
ATOM   1772 1HG2 VAL A 116       2.653 -35.588 -27.942  1.00  0.84           H  
ATOM   1773 2HG2 VAL A 116       1.711 -34.202 -28.544  1.00  0.84           H  
ATOM   1774 3HG2 VAL A 116       3.012 -34.896 -29.540  1.00  0.84           H  
ATOM   1775  N   PRO A 117       4.288 -30.186 -27.790  1.00  0.86           N  
ATOM   1776  CA  PRO A 117       5.107 -29.149 -27.200  1.00  0.86           C  
ATOM   1777  C   PRO A 117       5.655 -29.538 -25.833  1.00  0.86           C  
ATOM   1778  O   PRO A 117       4.908 -30.027 -24.983  1.00  0.86           O  
ATOM   1779  CB  PRO A 117       4.092 -28.001 -27.077  1.00  0.86           C  
ATOM   1780  CG  PRO A 117       3.080 -28.260 -28.156  1.00  0.86           C  
ATOM   1781  CD  PRO A 117       2.957 -29.737 -28.215  1.00  0.86           C  
ATOM   1782  HA  PRO A 117       5.923 -28.891 -27.881  1.00  0.86           H  
ATOM   1783 1HB  PRO A 117       3.662 -27.975 -26.059  1.00  0.86           H  
ATOM   1784 2HB  PRO A 117       4.562 -27.053 -27.248  1.00  0.86           H  
ATOM   1785 1HG  PRO A 117       2.124 -27.771 -27.909  1.00  0.86           H  
ATOM   1786 2HG  PRO A 117       3.415 -27.828 -29.113  1.00  0.86           H  
ATOM   1787 1HD  PRO A 117       2.164 -30.108 -27.543  1.00  0.86           H  
ATOM   1788 2HD  PRO A 117       2.790 -29.984 -29.263  1.00  0.86           H  
ATOM   1789  N   ASP A 118       6.938 -29.270 -25.599  1.00  0.87           N  
ATOM   1790  CA  ASP A 118       7.523 -29.490 -24.276  1.00  0.87           C  
ATOM   1791  C   ASP A 118       7.663 -28.119 -23.615  1.00  0.87           C  
ATOM   1792  O   ASP A 118       7.503 -27.100 -24.293  1.00  0.87           O  
ATOM   1793  CB  ASP A 118       8.886 -30.182 -24.382  1.00  0.87           C  
ATOM   1794  CG  ASP A 118       9.864 -29.311 -25.049  1.00  0.87           C  
ATOM   1795  OD1 ASP A 118       9.559 -28.143 -25.127  1.00  0.87           O  
ATOM   1796  OD2 ASP A 118      10.900 -29.753 -25.460  1.00  0.87           O  
ATOM   1797  H   ASP A 118       7.509 -28.913 -26.348  1.00  0.87           H  
ATOM   1798  HA  ASP A 118       6.851 -30.104 -23.675  1.00  0.87           H  
ATOM   1799 1HB  ASP A 118       9.252 -30.442 -23.390  1.00  0.87           H  
ATOM   1800 2HB  ASP A 118       8.784 -31.109 -24.953  1.00  0.87           H  
ATOM   1801  N   VAL A 119       8.134 -28.059 -22.375  1.00  0.88           N  
ATOM   1802  CA  VAL A 119       8.280 -26.752 -21.734  1.00  0.88           C  
ATOM   1803  C   VAL A 119       9.306 -25.803 -22.373  1.00  0.88           C  
ATOM   1804  O   VAL A 119       9.080 -24.595 -22.428  1.00  0.88           O  
ATOM   1805  CB  VAL A 119       8.610 -26.912 -20.248  1.00  0.88           C  
ATOM   1806  CG1 VAL A 119       8.944 -25.553 -19.657  1.00  0.88           C  
ATOM   1807  CG2 VAL A 119       7.412 -27.524 -19.554  1.00  0.88           C  
ATOM   1808  H   VAL A 119       8.309 -28.905 -21.855  1.00  0.88           H  
ATOM   1809  HA  VAL A 119       7.305 -26.263 -21.789  1.00  0.88           H  
ATOM   1810  HB  VAL A 119       9.484 -27.554 -20.126  1.00  0.88           H  
ATOM   1811 1HG1 VAL A 119       9.175 -25.660 -18.598  1.00  0.88           H  
ATOM   1812 2HG1 VAL A 119       9.808 -25.132 -20.174  1.00  0.88           H  
ATOM   1813 3HG1 VAL A 119       8.094 -24.900 -19.783  1.00  0.88           H  
ATOM   1814 1HG2 VAL A 119       7.617 -27.640 -18.490  1.00  0.88           H  
ATOM   1815 2HG2 VAL A 119       6.558 -26.870 -19.694  1.00  0.88           H  
ATOM   1816 3HG2 VAL A 119       7.197 -28.498 -19.991  1.00  0.88           H  
ATOM   1817  N   HIS A 120      10.460 -26.314 -22.783  1.00  0.87           N  
ATOM   1818  CA  HIS A 120      11.505 -25.437 -23.311  1.00  0.87           C  
ATOM   1819  C   HIS A 120      11.317 -24.992 -24.775  1.00  0.87           C  
ATOM   1820  O   HIS A 120      11.680 -23.869 -25.129  1.00  0.87           O  
ATOM   1821  CB  HIS A 120      12.861 -26.108 -23.123  1.00  0.87           C  
ATOM   1822  CG  HIS A 120      13.235 -26.227 -21.671  1.00  0.87           C  
ATOM   1823  ND1 HIS A 120      13.548 -25.129 -20.889  1.00  0.87           N  
ATOM   1824  CD2 HIS A 120      13.329 -27.306 -20.858  1.00  0.87           C  
ATOM   1825  CE1 HIS A 120      13.821 -25.529 -19.663  1.00  0.87           C  
ATOM   1826  NE2 HIS A 120      13.695 -26.847 -19.615  1.00  0.87           N  
ATOM   1827  H   HIS A 120      10.599 -27.314 -22.757  1.00  0.87           H  
ATOM   1828  HA  HIS A 120      11.519 -24.526 -22.713  1.00  0.87           H  
ATOM   1829 1HB  HIS A 120      12.837 -27.108 -23.564  1.00  0.87           H  
ATOM   1830 2HB  HIS A 120      13.629 -25.534 -23.638  1.00  0.87           H  
ATOM   1831  HD1 HIS A 120      13.565 -24.165 -21.182  1.00  0.87           H  
ATOM   1832  HD2 HIS A 120      13.171 -28.372 -21.022  1.00  0.87           H  
ATOM   1833  HE1 HIS A 120      14.095 -24.801 -18.897  1.00  0.87           H  
ATOM   1834  N   ALA A 121      10.783 -25.862 -25.630  1.00  0.85           N  
ATOM   1835  CA  ALA A 121      10.548 -25.528 -27.029  1.00  0.85           C  
ATOM   1836  C   ALA A 121       9.108 -25.067 -27.205  1.00  0.85           C  
ATOM   1837  O   ALA A 121       8.823 -24.102 -27.914  1.00  0.85           O  
ATOM   1838  CB  ALA A 121      10.829 -26.725 -27.920  1.00  0.85           C  
ATOM   1839  H   ALA A 121      10.498 -26.782 -25.312  1.00  0.85           H  
ATOM   1840  HA  ALA A 121      11.208 -24.708 -27.302  1.00  0.85           H  
ATOM   1841 1HB  ALA A 121      10.653 -26.457 -28.962  1.00  0.85           H  
ATOM   1842 2HB  ALA A 121      11.862 -27.040 -27.794  1.00  0.85           H  
ATOM   1843 3HB  ALA A 121      10.165 -27.542 -27.640  1.00  0.85           H  
ATOM   1844  N   GLY A 122       8.180 -25.778 -26.592  1.00  0.82           N  
ATOM   1845  CA  GLY A 122       6.799 -25.393 -26.716  1.00  0.82           C  
ATOM   1846  C   GLY A 122       6.613 -24.071 -26.024  1.00  0.82           C  
ATOM   1847  O   GLY A 122       6.261 -23.060 -26.627  1.00  0.82           O  
ATOM   1848  H   GLY A 122       8.413 -26.567 -25.980  1.00  0.82           H  
ATOM   1849 1HA  GLY A 122       6.495 -25.337 -27.756  1.00  0.82           H  
ATOM   1850 2HA  GLY A 122       6.194 -26.139 -26.214  1.00  0.82           H  
ATOM   1851  N   GLY A 123       6.956 -24.087 -24.753  1.00  0.78           N  
ATOM   1852  CA  GLY A 123       6.808 -22.973 -23.845  1.00  0.78           C  
ATOM   1853  C   GLY A 123       5.849 -23.448 -22.776  1.00  0.78           C  
ATOM   1854  O   GLY A 123       4.994 -24.303 -23.052  1.00  0.78           O  
ATOM   1855  H   GLY A 123       7.292 -24.981 -24.386  1.00  0.78           H  
ATOM   1856 1HA  GLY A 123       7.773 -22.710 -23.410  1.00  0.78           H  
ATOM   1857 2HA  GLY A 123       6.413 -22.101 -24.364  1.00  0.78           H  
ATOM   1858  N   SER A 124       5.950 -22.894 -21.575  1.00  0.74           N  
ATOM   1859  CA  SER A 124       5.106 -23.360 -20.487  1.00  0.74           C  
ATOM   1860  C   SER A 124       3.610 -23.186 -20.772  1.00  0.74           C  
ATOM   1861  O   SER A 124       2.813 -24.049 -20.412  1.00  0.74           O  
ATOM   1862  CB  SER A 124       5.479 -22.645 -19.211  1.00  0.74           C  
ATOM   1863  OG  SER A 124       6.776 -22.960 -18.806  1.00  0.74           O  
ATOM   1864  H   SER A 124       6.644 -22.178 -21.407  1.00  0.74           H  
ATOM   1865  HA  SER A 124       5.301 -24.424 -20.347  1.00  0.74           H  
ATOM   1866 1HB  SER A 124       5.385 -21.584 -19.347  1.00  0.74           H  
ATOM   1867 2HB  SER A 124       4.785 -22.929 -18.431  1.00  0.74           H  
ATOM   1868  HG  SER A 124       6.771 -23.913 -18.657  1.00  0.74           H  
ATOM   1869  N   LEU A 125       3.208 -22.076 -21.408  1.00  0.70           N  
ATOM   1870  CA  LEU A 125       1.776 -21.860 -21.650  1.00  0.70           C  
ATOM   1871  C   LEU A 125       1.219 -22.844 -22.670  1.00  0.70           C  
ATOM   1872  O   LEU A 125       0.161 -23.440 -22.457  1.00  0.70           O  
ATOM   1873  CB  LEU A 125       1.499 -20.423 -22.083  1.00  0.70           C  
ATOM   1874  CG  LEU A 125       0.014 -20.078 -22.291  1.00  0.70           C  
ATOM   1875  CD1 LEU A 125      -0.770 -20.313 -20.976  1.00  0.70           C  
ATOM   1876  CD2 LEU A 125      -0.107 -18.607 -22.719  1.00  0.70           C  
ATOM   1877  H   LEU A 125       3.889 -21.386 -21.697  1.00  0.70           H  
ATOM   1878  HA  LEU A 125       1.237 -22.020 -20.740  1.00  0.70           H  
ATOM   1879 1HB  LEU A 125       1.896 -19.747 -21.325  1.00  0.70           H  
ATOM   1880 2HB  LEU A 125       2.019 -20.233 -23.023  1.00  0.70           H  
ATOM   1881  HG  LEU A 125      -0.401 -20.730 -23.048  1.00  0.70           H  
ATOM   1882 1HD1 LEU A 125      -1.823 -20.072 -21.129  1.00  0.70           H  
ATOM   1883 2HD1 LEU A 125      -0.680 -21.359 -20.673  1.00  0.70           H  
ATOM   1884 3HD1 LEU A 125      -0.368 -19.681 -20.195  1.00  0.70           H  
ATOM   1885 1HD2 LEU A 125      -1.147 -18.341 -22.860  1.00  0.70           H  
ATOM   1886 2HD2 LEU A 125       0.318 -17.972 -21.943  1.00  0.70           H  
ATOM   1887 3HD2 LEU A 125       0.432 -18.458 -23.655  1.00  0.70           H  
ATOM   1888  N   ALA A 126       1.936 -23.032 -23.780  1.00  0.67           N  
ATOM   1889  CA  ALA A 126       1.488 -23.976 -24.799  1.00  0.67           C  
ATOM   1890  C   ALA A 126       1.433 -25.387 -24.217  1.00  0.67           C  
ATOM   1891  O   ALA A 126       0.491 -26.146 -24.487  1.00  0.67           O  
ATOM   1892  CB  ALA A 126       2.418 -23.943 -26.001  1.00  0.67           C  
ATOM   1893  H   ALA A 126       2.797 -22.523 -23.910  1.00  0.67           H  
ATOM   1894  HA  ALA A 126       0.485 -23.694 -25.113  1.00  0.67           H  
ATOM   1895 1HB  ALA A 126       2.062 -24.639 -26.761  1.00  0.67           H  
ATOM   1896 2HB  ALA A 126       2.434 -22.933 -26.415  1.00  0.67           H  
ATOM   1897 3HB  ALA A 126       3.426 -24.226 -25.689  1.00  0.67           H  
ATOM   1898  N   THR A 127       2.422 -25.711 -23.375  1.00  0.65           N  
ATOM   1899  CA  THR A 127       2.508 -27.010 -22.736  1.00  0.65           C  
ATOM   1900  C   THR A 127       1.342 -27.214 -21.789  1.00  0.65           C  
ATOM   1901  O   THR A 127       0.689 -28.259 -21.817  1.00  0.65           O  
ATOM   1902  CB  THR A 127       3.812 -27.141 -21.943  1.00  0.65           C  
ATOM   1903  OG1 THR A 127       4.912 -27.002 -22.819  1.00  0.65           O  
ATOM   1904  CG2 THR A 127       3.874 -28.483 -21.270  1.00  0.65           C  
ATOM   1905  H   THR A 127       3.176 -25.046 -23.196  1.00  0.65           H  
ATOM   1906  HA  THR A 127       2.477 -27.784 -23.503  1.00  0.65           H  
ATOM   1907  HB  THR A 127       3.860 -26.359 -21.191  1.00  0.65           H  
ATOM   1908  HG1 THR A 127       4.966 -26.068 -23.119  1.00  0.65           H  
ATOM   1909 1HG2 THR A 127       4.799 -28.563 -20.711  1.00  0.65           H  
ATOM   1910 2HG2 THR A 127       3.030 -28.584 -20.592  1.00  0.65           H  
ATOM   1911 3HG2 THR A 127       3.835 -29.268 -22.026  1.00  0.65           H  
ATOM   1912  N   TYR A 128       1.067 -26.201 -20.965  1.00  0.63           N  
ATOM   1913  CA  TYR A 128      -0.011 -26.267 -20.001  1.00  0.63           C  
ATOM   1914  C   TYR A 128      -1.302 -26.526 -20.745  1.00  0.63           C  
ATOM   1915  O   TYR A 128      -2.099 -27.381 -20.361  1.00  0.63           O  
ATOM   1916  CB  TYR A 128      -0.122 -24.973 -19.201  1.00  0.63           C  
ATOM   1917  CG  TYR A 128      -1.164 -25.037 -18.124  1.00  0.63           C  
ATOM   1918  CD1 TYR A 128      -0.799 -25.422 -16.840  1.00  0.63           C  
ATOM   1919  CD2 TYR A 128      -2.482 -24.781 -18.411  1.00  0.63           C  
ATOM   1920  CE1 TYR A 128      -1.756 -25.540 -15.857  1.00  0.63           C  
ATOM   1921  CE2 TYR A 128      -3.434 -24.908 -17.421  1.00  0.63           C  
ATOM   1922  CZ  TYR A 128      -3.084 -25.282 -16.163  1.00  0.63           C  
ATOM   1923  OH  TYR A 128      -4.057 -25.419 -15.204  1.00  0.63           O  
ATOM   1924  H   TYR A 128       1.645 -25.364 -20.984  1.00  0.63           H  
ATOM   1925  HA  TYR A 128       0.168 -27.100 -19.320  1.00  0.63           H  
ATOM   1926 1HB  TYR A 128       0.833 -24.765 -18.738  1.00  0.63           H  
ATOM   1927 2HB  TYR A 128      -0.359 -24.144 -19.869  1.00  0.63           H  
ATOM   1928  HD1 TYR A 128       0.238 -25.635 -16.609  1.00  0.63           H  
ATOM   1929  HD2 TYR A 128      -2.771 -24.498 -19.421  1.00  0.63           H  
ATOM   1930  HE1 TYR A 128      -1.474 -25.846 -14.849  1.00  0.63           H  
ATOM   1931  HE2 TYR A 128      -4.467 -24.728 -17.634  1.00  0.63           H  
ATOM   1932  HH  TYR A 128      -3.655 -25.711 -14.377  1.00  0.63           H  
ATOM   1933  N   ALA A 129      -1.537 -25.764 -21.812  1.00  0.61           N  
ATOM   1934  CA  ALA A 129      -2.759 -25.942 -22.560  1.00  0.61           C  
ATOM   1935  C   ALA A 129      -2.870 -27.363 -23.093  1.00  0.61           C  
ATOM   1936  O   ALA A 129      -3.913 -27.996 -22.958  1.00  0.61           O  
ATOM   1937  CB  ALA A 129      -2.794 -24.959 -23.705  1.00  0.61           C  
ATOM   1938  H   ALA A 129      -0.862 -25.052 -22.098  1.00  0.61           H  
ATOM   1939  HA  ALA A 129      -3.597 -25.764 -21.891  1.00  0.61           H  
ATOM   1940 1HB  ALA A 129      -3.704 -25.082 -24.253  1.00  0.61           H  
ATOM   1941 2HB  ALA A 129      -2.729 -23.944 -23.314  1.00  0.61           H  
ATOM   1942 3HB  ALA A 129      -1.950 -25.143 -24.367  1.00  0.61           H  
ATOM   1943  N   PHE A 130      -1.774 -27.924 -23.598  1.00  0.61           N  
ATOM   1944  CA  PHE A 130      -1.827 -29.288 -24.109  1.00  0.61           C  
ATOM   1945  C   PHE A 130      -2.277 -30.227 -22.992  1.00  0.61           C  
ATOM   1946  O   PHE A 130      -3.150 -31.073 -23.177  1.00  0.61           O  
ATOM   1947  CB  PHE A 130      -0.459 -29.731 -24.648  1.00  0.61           C  
ATOM   1948  CG  PHE A 130      -0.480 -31.077 -25.316  1.00  0.61           C  
ATOM   1949  CD1 PHE A 130      -0.867 -31.181 -26.649  1.00  0.61           C  
ATOM   1950  CD2 PHE A 130      -0.147 -32.233 -24.632  1.00  0.61           C  
ATOM   1951  CE1 PHE A 130      -0.914 -32.404 -27.280  1.00  0.61           C  
ATOM   1952  CE2 PHE A 130      -0.198 -33.464 -25.264  1.00  0.61           C  
ATOM   1953  CZ  PHE A 130      -0.582 -33.546 -26.591  1.00  0.61           C  
ATOM   1954  H   PHE A 130      -0.911 -27.384 -23.683  1.00  0.61           H  
ATOM   1955  HA  PHE A 130      -2.563 -29.345 -24.907  1.00  0.61           H  
ATOM   1956 1HB  PHE A 130      -0.092 -28.992 -25.363  1.00  0.61           H  
ATOM   1957 2HB  PHE A 130       0.258 -29.769 -23.830  1.00  0.61           H  
ATOM   1958  HD1 PHE A 130      -1.136 -30.276 -27.196  1.00  0.61           H  
ATOM   1959  HD2 PHE A 130       0.153 -32.163 -23.585  1.00  0.61           H  
ATOM   1960  HE1 PHE A 130      -1.219 -32.468 -28.325  1.00  0.61           H  
ATOM   1961  HE2 PHE A 130       0.066 -34.370 -24.719  1.00  0.61           H  
ATOM   1962  HZ  PHE A 130      -0.621 -34.514 -27.087  1.00  0.61           H  
ATOM   1963  N   GLN A 131      -1.666 -30.067 -21.821  1.00  0.61           N  
ATOM   1964  CA  GLN A 131      -1.943 -30.901 -20.658  1.00  0.61           C  
ATOM   1965  C   GLN A 131      -3.374 -30.764 -20.119  1.00  0.61           C  
ATOM   1966  O   GLN A 131      -3.950 -31.747 -19.642  1.00  0.61           O  
ATOM   1967  CB  GLN A 131      -0.981 -30.518 -19.526  1.00  0.61           C  
ATOM   1968  CG  GLN A 131       0.476 -30.873 -19.758  1.00  0.61           C  
ATOM   1969  CD  GLN A 131       1.377 -30.287 -18.668  1.00  0.61           C  
ATOM   1970  OE1 GLN A 131       0.965 -29.411 -17.896  1.00  0.61           O  
ATOM   1971  NE2 GLN A 131       2.616 -30.766 -18.606  1.00  0.61           N  
ATOM   1972  H   GLN A 131      -0.959 -29.336 -21.742  1.00  0.61           H  
ATOM   1973  HA  GLN A 131      -1.781 -31.938 -20.939  1.00  0.61           H  
ATOM   1974 1HB  GLN A 131      -1.021 -29.448 -19.380  1.00  0.61           H  
ATOM   1975 2HB  GLN A 131      -1.310 -30.984 -18.599  1.00  0.61           H  
ATOM   1976 1HG  GLN A 131       0.581 -31.956 -19.746  1.00  0.61           H  
ATOM   1977 2HG  GLN A 131       0.791 -30.480 -20.720  1.00  0.61           H  
ATOM   1978 1HE2 GLN A 131       3.252 -30.421 -17.916  1.00  0.61           H  
ATOM   1979 2HE2 GLN A 131       2.911 -31.472 -19.250  1.00  0.61           H  
ATOM   1980  N   HIS A 132      -3.931 -29.547 -20.165  1.00  0.61           N  
ATOM   1981  CA  HIS A 132      -5.240 -29.287 -19.570  1.00  0.61           C  
ATOM   1982  C   HIS A 132      -6.431 -29.088 -20.518  1.00  0.61           C  
ATOM   1983  O   HIS A 132      -7.574 -29.021 -20.060  1.00  0.61           O  
ATOM   1984  CB  HIS A 132      -5.072 -28.126 -18.607  1.00  0.61           C  
ATOM   1985  CG  HIS A 132      -4.179 -28.562 -17.459  1.00  0.61           C  
ATOM   1986  ND1 HIS A 132      -4.642 -29.334 -16.408  1.00  0.61           N  
ATOM   1987  CD2 HIS A 132      -2.854 -28.412 -17.250  1.00  0.61           C  
ATOM   1988  CE1 HIS A 132      -3.639 -29.602 -15.589  1.00  0.61           C  
ATOM   1989  NE2 HIS A 132      -2.546 -29.056 -16.077  1.00  0.61           N  
ATOM   1990  H   HIS A 132      -3.400 -28.776 -20.567  1.00  0.61           H  
ATOM   1991  HA  HIS A 132      -5.500 -30.148 -18.958  1.00  0.61           H  
ATOM   1992 1HB  HIS A 132      -4.604 -27.279 -19.120  1.00  0.61           H  
ATOM   1993 2HB  HIS A 132      -6.035 -27.804 -18.220  1.00  0.61           H  
ATOM   1994  HD2 HIS A 132      -2.156 -27.885 -17.889  1.00  0.61           H  
ATOM   1995  HE1 HIS A 132      -3.705 -30.187 -14.673  1.00  0.61           H  
ATOM   1996  HE2 HIS A 132      -1.622 -29.104 -15.672  1.00  0.61           H  
ATOM   1997  N   MET A 133      -6.201 -29.062 -21.823  1.00  0.61           N  
ATOM   1998  CA  MET A 133      -7.316 -29.024 -22.766  1.00  0.61           C  
ATOM   1999  C   MET A 133      -7.948 -30.402 -22.817  1.00  0.61           C  
ATOM   2000  O   MET A 133      -7.275 -31.405 -22.591  1.00  0.61           O  
ATOM   2001  CB  MET A 133      -6.879 -28.537 -24.132  1.00  0.61           C  
ATOM   2002  CG  MET A 133      -6.633 -27.049 -24.233  1.00  0.61           C  
ATOM   2003  SD  MET A 133      -6.119 -26.575 -25.872  1.00  0.61           S  
ATOM   2004  CE  MET A 133      -6.299 -24.819 -25.774  1.00  0.61           C  
ATOM   2005  H   MET A 133      -5.248 -29.050 -22.177  1.00  0.61           H  
ATOM   2006  HA  MET A 133      -8.071 -28.332 -22.393  1.00  0.61           H  
ATOM   2007 1HB  MET A 133      -5.935 -29.022 -24.379  1.00  0.61           H  
ATOM   2008 2HB  MET A 133      -7.582 -28.841 -24.868  1.00  0.61           H  
ATOM   2009 1HG  MET A 133      -7.565 -26.530 -24.007  1.00  0.61           H  
ATOM   2010 2HG  MET A 133      -5.890 -26.725 -23.518  1.00  0.61           H  
ATOM   2011 1HE  MET A 133      -5.993 -24.360 -26.715  1.00  0.61           H  
ATOM   2012 2HE  MET A 133      -7.341 -24.568 -25.576  1.00  0.61           H  
ATOM   2013 3HE  MET A 133      -5.695 -24.443 -24.980  1.00  0.61           H  
ATOM   2014  N   LYS A 134      -9.251 -30.472 -23.088  1.00  0.61           N  
ATOM   2015  CA  LYS A 134      -9.912 -31.778 -23.075  1.00  0.61           C  
ATOM   2016  C   LYS A 134      -9.404 -32.737 -24.145  1.00  0.61           C  
ATOM   2017  O   LYS A 134      -9.009 -33.864 -23.847  1.00  0.61           O  
ATOM   2018  CB  LYS A 134     -11.425 -31.602 -23.217  1.00  0.61           C  
ATOM   2019  CG  LYS A 134     -12.207 -32.906 -23.213  1.00  0.61           C  
ATOM   2020  CD  LYS A 134     -13.717 -32.678 -23.285  1.00  0.61           C  
ATOM   2021  CE  LYS A 134     -14.457 -34.008 -23.408  1.00  0.61           C  
ATOM   2022  NZ  LYS A 134     -14.424 -34.529 -24.820  1.00  0.61           N  
ATOM   2023  H   LYS A 134      -9.788 -29.629 -23.321  1.00  0.61           H  
ATOM   2024  HA  LYS A 134      -9.716 -32.240 -22.108  1.00  0.61           H  
ATOM   2025 1HB  LYS A 134     -11.798 -30.974 -22.411  1.00  0.61           H  
ATOM   2026 2HB  LYS A 134     -11.644 -31.089 -24.157  1.00  0.61           H  
ATOM   2027 1HG  LYS A 134     -11.896 -33.513 -24.048  1.00  0.61           H  
ATOM   2028 2HG  LYS A 134     -11.980 -33.453 -22.303  1.00  0.61           H  
ATOM   2029 1HD  LYS A 134     -14.057 -32.151 -22.395  1.00  0.61           H  
ATOM   2030 2HD  LYS A 134     -13.940 -32.069 -24.162  1.00  0.61           H  
ATOM   2031 1HE  LYS A 134     -13.970 -34.733 -22.758  1.00  0.61           H  
ATOM   2032 2HE  LYS A 134     -15.493 -33.890 -23.094  1.00  0.61           H  
ATOM   2033 1HZ  LYS A 134     -14.895 -35.411 -24.878  1.00  0.61           H  
ATOM   2034 2HZ  LYS A 134     -14.874 -33.870 -25.429  1.00  0.61           H  
ATOM   2035 3HZ  LYS A 134     -13.460 -34.640 -25.159  1.00  0.61           H  
ATOM   2036  N   ASP A 135      -9.398 -32.273 -25.384  1.00  0.61           N  
ATOM   2037  CA  ASP A 135      -8.990 -33.080 -26.525  1.00  0.61           C  
ATOM   2038  C   ASP A 135      -8.054 -32.295 -27.433  1.00  0.61           C  
ATOM   2039  O   ASP A 135      -8.493 -31.847 -28.482  1.00  0.61           O  
ATOM   2040  CB  ASP A 135     -10.210 -33.510 -27.349  1.00  0.61           C  
ATOM   2041  CG  ASP A 135     -11.160 -34.487 -26.644  1.00  0.61           C  
ATOM   2042  OD1 ASP A 135     -10.804 -35.614 -26.438  1.00  0.61           O  
ATOM   2043  OD2 ASP A 135     -12.259 -34.072 -26.317  1.00  0.61           O  
ATOM   2044  H   ASP A 135      -9.712 -31.324 -25.537  1.00  0.61           H  
ATOM   2045  HA  ASP A 135      -8.493 -33.976 -26.164  1.00  0.61           H  
ATOM   2046 1HB  ASP A 135     -10.781 -32.625 -27.631  1.00  0.61           H  
ATOM   2047 2HB  ASP A 135      -9.869 -33.975 -28.266  1.00  0.61           H  
ATOM   2048  N   PRO A 136      -6.802 -32.033 -27.051  1.00  0.62           N  
ATOM   2049  CA  PRO A 136      -5.894 -31.167 -27.776  1.00  0.62           C  
ATOM   2050  C   PRO A 136      -5.419 -31.716 -29.114  1.00  0.62           C  
ATOM   2051  O   PRO A 136      -5.201 -32.920 -29.282  1.00  0.62           O  
ATOM   2052  CB  PRO A 136      -4.704 -31.057 -26.820  1.00  0.62           C  
ATOM   2053  CG  PRO A 136      -4.748 -32.330 -26.003  1.00  0.62           C  
ATOM   2054  CD  PRO A 136      -6.224 -32.655 -25.847  1.00  0.62           C  
ATOM   2055  HA  PRO A 136      -6.360 -30.182 -27.910  1.00  0.62           H  
ATOM   2056 1HB  PRO A 136      -3.777 -30.951 -27.400  1.00  0.62           H  
ATOM   2057 2HB  PRO A 136      -4.796 -30.151 -26.205  1.00  0.62           H  
ATOM   2058 1HG  PRO A 136      -4.186 -33.125 -26.513  1.00  0.62           H  
ATOM   2059 2HG  PRO A 136      -4.254 -32.171 -25.039  1.00  0.62           H  
ATOM   2060 1HD  PRO A 136      -6.352 -33.741 -25.844  1.00  0.62           H  
ATOM   2061 2HD  PRO A 136      -6.614 -32.188 -24.934  1.00  0.62           H  
ATOM   2062  N   ILE A 137      -5.159 -30.783 -30.011  1.00  0.63           N  
ATOM   2063  CA  ILE A 137      -4.545 -30.981 -31.309  1.00  0.63           C  
ATOM   2064  C   ILE A 137      -3.520 -29.881 -31.497  1.00  0.63           C  
ATOM   2065  O   ILE A 137      -3.714 -28.744 -31.053  1.00  0.63           O  
ATOM   2066  CB  ILE A 137      -5.595 -30.994 -32.445  1.00  0.63           C  
ATOM   2067  CG1 ILE A 137      -5.004 -31.304 -33.790  1.00  0.63           C  
ATOM   2068  CG2 ILE A 137      -6.350 -29.745 -32.544  1.00  0.63           C  
ATOM   2069  CD1 ILE A 137      -6.100 -31.596 -34.799  1.00  0.63           C  
ATOM   2070  H   ILE A 137      -5.445 -29.837 -29.785  1.00  0.63           H  
ATOM   2071  HA  ILE A 137      -4.026 -31.938 -31.316  1.00  0.63           H  
ATOM   2072  HB  ILE A 137      -6.269 -31.784 -32.236  1.00  0.63           H  
ATOM   2073 1HG1 ILE A 137      -4.426 -30.450 -34.144  1.00  0.63           H  
ATOM   2074 2HG1 ILE A 137      -4.343 -32.170 -33.725  1.00  0.63           H  
ATOM   2075 1HG2 ILE A 137      -7.089 -29.832 -33.327  1.00  0.63           H  
ATOM   2076 2HG2 ILE A 137      -6.842 -29.559 -31.615  1.00  0.63           H  
ATOM   2077 3HG2 ILE A 137      -5.667 -28.945 -32.776  1.00  0.63           H  
ATOM   2078 1HD1 ILE A 137      -5.676 -31.799 -35.764  1.00  0.63           H  
ATOM   2079 2HD1 ILE A 137      -6.675 -32.459 -34.472  1.00  0.63           H  
ATOM   2080 3HD1 ILE A 137      -6.750 -30.740 -34.877  1.00  0.63           H  
ATOM   2081  N   VAL A 138      -2.395 -30.230 -32.086  1.00  0.66           N  
ATOM   2082  CA  VAL A 138      -1.360 -29.248 -32.320  1.00  0.66           C  
ATOM   2083  C   VAL A 138      -1.341 -28.956 -33.795  1.00  0.66           C  
ATOM   2084  O   VAL A 138      -1.397 -29.872 -34.616  1.00  0.66           O  
ATOM   2085  CB  VAL A 138      -0.027 -29.736 -31.774  1.00  0.66           C  
ATOM   2086  CG1 VAL A 138       1.072 -28.716 -32.025  1.00  0.66           C  
ATOM   2087  CG2 VAL A 138      -0.221 -29.980 -30.269  1.00  0.66           C  
ATOM   2088  H   VAL A 138      -2.265 -31.181 -32.407  1.00  0.66           H  
ATOM   2089  HA  VAL A 138      -1.613 -28.335 -31.790  1.00  0.66           H  
ATOM   2090  HB  VAL A 138       0.260 -30.665 -32.277  1.00  0.66           H  
ATOM   2091 1HG1 VAL A 138       2.010 -29.088 -31.620  1.00  0.66           H  
ATOM   2092 2HG1 VAL A 138       1.170 -28.557 -33.078  1.00  0.66           H  
ATOM   2093 3HG1 VAL A 138       0.811 -27.773 -31.538  1.00  0.66           H  
ATOM   2094 1HG2 VAL A 138       0.677 -30.341 -29.834  1.00  0.66           H  
ATOM   2095 2HG2 VAL A 138      -0.508 -29.043 -29.786  1.00  0.66           H  
ATOM   2096 3HG2 VAL A 138      -1.003 -30.717 -30.121  1.00  0.66           H  
ATOM   2097  N   VAL A 139      -1.410 -27.677 -34.106  1.00  0.70           N  
ATOM   2098  CA  VAL A 139      -1.584 -27.167 -35.452  1.00  0.70           C  
ATOM   2099  C   VAL A 139      -0.465 -26.217 -35.893  1.00  0.70           C  
ATOM   2100  O   VAL A 139      -0.036 -25.358 -35.134  1.00  0.70           O  
ATOM   2101  CB  VAL A 139      -2.968 -26.475 -35.465  1.00  0.70           C  
ATOM   2102  CG1 VAL A 139      -3.245 -25.871 -36.740  1.00  0.70           C  
ATOM   2103  CG2 VAL A 139      -4.042 -27.497 -35.069  1.00  0.70           C  
ATOM   2104  H   VAL A 139      -1.346 -27.010 -33.337  1.00  0.70           H  
ATOM   2105  HA  VAL A 139      -1.595 -28.004 -36.139  1.00  0.70           H  
ATOM   2106  HB  VAL A 139      -2.959 -25.697 -34.750  1.00  0.70           H  
ATOM   2107 1HG1 VAL A 139      -4.180 -25.365 -36.717  1.00  0.70           H  
ATOM   2108 2HG1 VAL A 139      -2.472 -25.162 -36.948  1.00  0.70           H  
ATOM   2109 3HG1 VAL A 139      -3.271 -26.614 -37.484  1.00  0.70           H  
ATOM   2110 1HG2 VAL A 139      -4.994 -27.016 -35.038  1.00  0.70           H  
ATOM   2111 2HG2 VAL A 139      -4.063 -28.310 -35.789  1.00  0.70           H  
ATOM   2112 3HG2 VAL A 139      -3.831 -27.896 -34.084  1.00  0.70           H  
ATOM   2113  N   GLU A 140       0.061 -26.385 -37.106  1.00  0.74           N  
ATOM   2114  CA  GLU A 140       1.121 -25.481 -37.568  1.00  0.74           C  
ATOM   2115  C   GLU A 140       0.519 -24.132 -37.917  1.00  0.74           C  
ATOM   2116  O   GLU A 140       1.078 -23.093 -37.590  1.00  0.74           O  
ATOM   2117  CB  GLU A 140       1.856 -25.997 -38.804  1.00  0.74           C  
ATOM   2118  CG  GLU A 140       3.110 -25.179 -39.194  1.00  0.74           C  
ATOM   2119  CD  GLU A 140       3.906 -25.777 -40.392  1.00  0.74           C  
ATOM   2120  OE1 GLU A 140       4.254 -26.933 -40.316  1.00  0.74           O  
ATOM   2121  OE2 GLU A 140       4.124 -25.085 -41.385  1.00  0.74           O  
ATOM   2122  H   GLU A 140      -0.313 -27.099 -37.721  1.00  0.74           H  
ATOM   2123  HA  GLU A 140       1.845 -25.345 -36.769  1.00  0.74           H  
ATOM   2124 1HB  GLU A 140       2.181 -26.961 -38.656  1.00  0.74           H  
ATOM   2125 2HB  GLU A 140       1.173 -26.020 -39.648  1.00  0.74           H  
ATOM   2126 1HG  GLU A 140       2.835 -24.158 -39.386  1.00  0.74           H  
ATOM   2127 2HG  GLU A 140       3.768 -25.165 -38.324  1.00  0.74           H  
ATOM   2128  N   HIS A 141      -0.634 -24.155 -38.592  1.00  0.78           N  
ATOM   2129  CA  HIS A 141      -1.265 -22.894 -39.012  1.00  0.78           C  
ATOM   2130  C   HIS A 141      -2.728 -22.793 -38.638  1.00  0.78           C  
ATOM   2131  O   HIS A 141      -3.499 -23.742 -38.805  1.00  0.78           O  
ATOM   2132  CB  HIS A 141      -1.168 -22.692 -40.534  1.00  0.78           C  
ATOM   2133  CG  HIS A 141       0.219 -22.629 -41.029  1.00  0.78           C  
ATOM   2134  ND1 HIS A 141       0.957 -21.460 -41.078  1.00  0.78           N  
ATOM   2135  CD2 HIS A 141       1.025 -23.602 -41.460  1.00  0.78           C  
ATOM   2136  CE1 HIS A 141       2.176 -21.742 -41.505  1.00  0.78           C  
ATOM   2137  NE2 HIS A 141       2.238 -23.036 -41.732  1.00  0.78           N  
ATOM   2138  H   HIS A 141      -1.034 -25.070 -38.818  1.00  0.78           H  
ATOM   2139  HA  HIS A 141      -0.759 -22.060 -38.531  1.00  0.78           H  
ATOM   2140 1HB  HIS A 141      -1.677 -23.515 -41.044  1.00  0.78           H  
ATOM   2141 2HB  HIS A 141      -1.680 -21.769 -40.809  1.00  0.78           H  
ATOM   2142  HD2 HIS A 141       0.776 -24.662 -41.542  1.00  0.78           H  
ATOM   2143  HE1 HIS A 141       2.992 -21.033 -41.626  1.00  0.78           H  
ATOM   2144  HE2 HIS A 141       3.051 -23.591 -42.026  1.00  0.78           H  
ATOM   2145  N   ILE A 142      -3.100 -21.586 -38.218  1.00  0.80           N  
ATOM   2146  CA  ILE A 142      -4.461 -21.175 -37.885  1.00  0.80           C  
ATOM   2147  C   ILE A 142      -4.629 -19.741 -38.315  1.00  0.80           C  
ATOM   2148  O   ILE A 142      -3.671 -18.982 -38.255  1.00  0.80           O  
ATOM   2149  CB  ILE A 142      -4.731 -21.193 -36.365  1.00  0.80           C  
ATOM   2150  CG1 ILE A 142      -6.234 -20.976 -36.059  1.00  0.80           C  
ATOM   2151  CG2 ILE A 142      -3.926 -20.062 -35.692  1.00  0.80           C  
ATOM   2152  CD1 ILE A 142      -6.633 -21.257 -34.623  1.00  0.80           C  
ATOM   2153  H   ILE A 142      -2.371 -20.886 -38.121  1.00  0.80           H  
ATOM   2154  HA  ILE A 142      -5.174 -21.790 -38.425  1.00  0.80           H  
ATOM   2155  HB  ILE A 142      -4.451 -22.147 -35.978  1.00  0.80           H  
ATOM   2156 1HG1 ILE A 142      -6.495 -19.959 -36.272  1.00  0.80           H  
ATOM   2157 2HG1 ILE A 142      -6.815 -21.611 -36.703  1.00  0.80           H  
ATOM   2158 1HG2 ILE A 142      -4.105 -20.057 -34.620  1.00  0.80           H  
ATOM   2159 2HG2 ILE A 142      -2.862 -20.210 -35.885  1.00  0.80           H  
ATOM   2160 3HG2 ILE A 142      -4.247 -19.105 -36.108  1.00  0.80           H  
ATOM   2161 1HD1 ILE A 142      -7.694 -21.073 -34.535  1.00  0.80           H  
ATOM   2162 2HD1 ILE A 142      -6.422 -22.278 -34.351  1.00  0.80           H  
ATOM   2163 3HD1 ILE A 142      -6.086 -20.593 -33.954  1.00  0.80           H  
ATOM   2164  N   THR A 143      -5.817 -19.358 -38.742  1.00  0.80           N  
ATOM   2165  CA  THR A 143      -6.057 -17.950 -38.996  1.00  0.80           C  
ATOM   2166  C   THR A 143      -7.137 -17.455 -38.044  1.00  0.80           C  
ATOM   2167  O   THR A 143      -8.256 -17.973 -38.051  1.00  0.80           O  
ATOM   2168  CB  THR A 143      -6.473 -17.691 -40.448  1.00  0.80           C  
ATOM   2169  OG1 THR A 143      -5.438 -18.128 -41.336  1.00  0.80           O  
ATOM   2170  CG2 THR A 143      -6.692 -16.234 -40.628  1.00  0.80           C  
ATOM   2171  H   THR A 143      -6.565 -20.030 -38.835  1.00  0.80           H  
ATOM   2172  HA  THR A 143      -5.148 -17.385 -38.793  1.00  0.80           H  
ATOM   2173  HB  THR A 143      -7.393 -18.233 -40.675  1.00  0.80           H  
ATOM   2174  HG1 THR A 143      -4.600 -17.750 -41.055  1.00  0.80           H  
ATOM   2175 1HG2 THR A 143      -6.986 -16.034 -41.656  1.00  0.80           H  
ATOM   2176 2HG2 THR A 143      -7.478 -15.920 -39.950  1.00  0.80           H  
ATOM   2177 3HG2 THR A 143      -5.771 -15.701 -40.396  1.00  0.80           H  
ATOM   2178  N   VAL A 144      -6.821 -16.433 -37.251  1.00  0.78           N  
ATOM   2179  CA  VAL A 144      -7.799 -15.916 -36.295  1.00  0.78           C  
ATOM   2180  C   VAL A 144      -8.021 -14.414 -36.484  1.00  0.78           C  
ATOM   2181  O   VAL A 144      -7.180 -13.737 -37.070  1.00  0.78           O  
ATOM   2182  CB  VAL A 144      -7.305 -16.141 -34.845  1.00  0.78           C  
ATOM   2183  CG1 VAL A 144      -7.117 -17.612 -34.540  1.00  0.78           C  
ATOM   2184  CG2 VAL A 144      -6.050 -15.409 -34.665  1.00  0.78           C  
ATOM   2185  H   VAL A 144      -5.861 -16.077 -37.279  1.00  0.78           H  
ATOM   2186  HA  VAL A 144      -8.728 -16.460 -36.448  1.00  0.78           H  
ATOM   2187  HB  VAL A 144      -8.030 -15.759 -34.147  1.00  0.78           H  
ATOM   2188 1HG1 VAL A 144      -6.777 -17.730 -33.511  1.00  0.78           H  
ATOM   2189 2HG1 VAL A 144      -8.064 -18.138 -34.671  1.00  0.78           H  
ATOM   2190 3HG1 VAL A 144      -6.374 -18.009 -35.211  1.00  0.78           H  
ATOM   2191 1HG2 VAL A 144      -5.703 -15.529 -33.655  1.00  0.78           H  
ATOM   2192 2HG2 VAL A 144      -5.311 -15.787 -35.342  1.00  0.78           H  
ATOM   2193 3HG2 VAL A 144      -6.239 -14.364 -34.865  1.00  0.78           H  
ATOM   2194  N   PRO A 145      -9.182 -13.870 -36.077  1.00  0.75           N  
ATOM   2195  CA  PRO A 145      -9.503 -12.451 -36.046  1.00  0.75           C  
ATOM   2196  C   PRO A 145      -8.758 -11.658 -34.977  1.00  0.75           C  
ATOM   2197  O   PRO A 145      -8.707 -10.428 -35.031  1.00  0.75           O  
ATOM   2198  CB  PRO A 145     -11.006 -12.457 -35.749  1.00  0.75           C  
ATOM   2199  CG  PRO A 145     -11.256 -13.758 -35.028  1.00  0.75           C  
ATOM   2200  CD  PRO A 145     -10.311 -14.740 -35.663  1.00  0.75           C  
ATOM   2201  HA  PRO A 145      -9.307 -12.021 -37.041  1.00  0.75           H  
ATOM   2202 1HB  PRO A 145     -11.262 -11.584 -35.128  1.00  0.75           H  
ATOM   2203 2HB  PRO A 145     -11.577 -12.365 -36.680  1.00  0.75           H  
ATOM   2204 1HG  PRO A 145     -11.069 -13.634 -33.945  1.00  0.75           H  
ATOM   2205 2HG  PRO A 145     -12.316 -14.053 -35.128  1.00  0.75           H  
ATOM   2206 1HD  PRO A 145     -10.040 -15.461 -34.911  1.00  0.75           H  
ATOM   2207 2HD  PRO A 145     -10.777 -15.213 -36.539  1.00  0.75           H  
ATOM   2208  N   CYS A 146      -8.193 -12.339 -33.983  1.00  0.72           N  
ATOM   2209  CA  CYS A 146      -7.530 -11.600 -32.918  1.00  0.72           C  
ATOM   2210  C   CYS A 146      -6.507 -12.378 -32.139  1.00  0.72           C  
ATOM   2211  O   CYS A 146      -6.433 -13.607 -32.233  1.00  0.72           O  
ATOM   2212  CB  CYS A 146      -8.549 -11.071 -31.892  1.00  0.72           C  
ATOM   2213  SG  CYS A 146      -9.538 -12.316 -30.817  1.00  0.72           S  
ATOM   2214  H   CYS A 146      -8.233 -13.344 -33.946  1.00  0.72           H  
ATOM   2215  HA  CYS A 146      -7.020 -10.754 -33.372  1.00  0.72           H  
ATOM   2216 1HB  CYS A 146      -8.043 -10.409 -31.242  1.00  0.72           H  
ATOM   2217 2HB  CYS A 146      -9.281 -10.462 -32.419  1.00  0.72           H  
ATOM   2218  N   GLY A 147      -5.789 -11.654 -31.288  1.00  0.70           N  
ATOM   2219  CA  GLY A 147      -4.899 -12.307 -30.356  1.00  0.70           C  
ATOM   2220  C   GLY A 147      -4.152 -11.406 -29.375  1.00  0.70           C  
ATOM   2221  O   GLY A 147      -4.078 -10.179 -29.515  1.00  0.70           O  
ATOM   2222  H   GLY A 147      -5.867 -10.639 -31.326  1.00  0.70           H  
ATOM   2223 1HA  GLY A 147      -5.465 -13.037 -29.786  1.00  0.70           H  
ATOM   2224 2HA  GLY A 147      -4.179 -12.879 -30.930  1.00  0.70           H  
ATOM   2225  N   ILE A 148      -3.609 -12.069 -28.357  1.00  0.70           N  
ATOM   2226  CA  ILE A 148      -2.822 -11.469 -27.279  1.00  0.70           C  
ATOM   2227  C   ILE A 148      -1.426 -12.060 -27.186  1.00  0.70           C  
ATOM   2228  O   ILE A 148      -1.273 -13.265 -26.980  1.00  0.70           O  
ATOM   2229  CB  ILE A 148      -3.522 -11.618 -25.933  1.00  0.70           C  
ATOM   2230  CG1 ILE A 148      -4.882 -10.959 -25.953  1.00  0.70           C  
ATOM   2231  CG2 ILE A 148      -2.660 -11.113 -24.825  1.00  0.70           C  
ATOM   2232  CD1 ILE A 148      -6.021 -11.874 -26.150  1.00  0.70           C  
ATOM   2233  H   ILE A 148      -3.719 -13.082 -28.387  1.00  0.70           H  
ATOM   2234  HA  ILE A 148      -2.712 -10.406 -27.487  1.00  0.70           H  
ATOM   2235  HB  ILE A 148      -3.689 -12.654 -25.758  1.00  0.70           H  
ATOM   2236 1HG1 ILE A 148      -5.017 -10.442 -25.014  1.00  0.70           H  
ATOM   2237 2HG1 ILE A 148      -4.903 -10.231 -26.762  1.00  0.70           H  
ATOM   2238 1HG2 ILE A 148      -3.158 -11.265 -23.869  1.00  0.70           H  
ATOM   2239 2HG2 ILE A 148      -1.729 -11.658 -24.839  1.00  0.70           H  
ATOM   2240 3HG2 ILE A 148      -2.464 -10.075 -24.967  1.00  0.70           H  
ATOM   2241 1HD1 ILE A 148      -6.914 -11.294 -26.141  1.00  0.70           H  
ATOM   2242 2HD1 ILE A 148      -5.930 -12.397 -27.102  1.00  0.70           H  
ATOM   2243 3HD1 ILE A 148      -6.053 -12.588 -25.339  1.00  0.70           H  
ATOM   2244  N   ASP A 149      -0.423 -11.203 -27.301  1.00  0.71           N  
ATOM   2245  CA  ASP A 149       0.966 -11.609 -27.297  1.00  0.71           C  
ATOM   2246  C   ASP A 149       1.723 -11.154 -26.046  1.00  0.71           C  
ATOM   2247  O   ASP A 149       2.147  -9.999 -25.984  1.00  0.71           O  
ATOM   2248  CB  ASP A 149       1.600 -10.967 -28.524  1.00  0.71           C  
ATOM   2249  CG  ASP A 149       2.933 -11.350 -28.792  1.00  0.71           C  
ATOM   2250  OD1 ASP A 149       3.492 -12.019 -27.984  1.00  0.71           O  
ATOM   2251  OD2 ASP A 149       3.460 -11.008 -29.841  1.00  0.71           O  
ATOM   2252  H   ASP A 149      -0.632 -10.221 -27.459  1.00  0.71           H  
ATOM   2253  HA  ASP A 149       1.016 -12.697 -27.362  1.00  0.71           H  
ATOM   2254 1HB  ASP A 149       0.992 -11.154 -29.364  1.00  0.71           H  
ATOM   2255 2HB  ASP A 149       1.590  -9.892 -28.383  1.00  0.71           H  
ATOM   2256  N   ILE A 150       1.909 -12.028 -25.050  1.00  0.74           N  
ATOM   2257  CA  ILE A 150       2.580 -11.588 -23.818  1.00  0.74           C  
ATOM   2258  C   ILE A 150       4.041 -12.036 -23.830  1.00  0.74           C  
ATOM   2259  O   ILE A 150       4.333 -13.222 -23.694  1.00  0.74           O  
ATOM   2260  CB  ILE A 150       1.887 -12.150 -22.556  1.00  0.74           C  
ATOM   2261  CG1 ILE A 150       0.433 -11.702 -22.464  1.00  0.74           C  
ATOM   2262  CG2 ILE A 150       2.639 -11.700 -21.330  1.00  0.74           C  
ATOM   2263  CD1 ILE A 150      -0.355 -12.396 -21.360  1.00  0.74           C  
ATOM   2264  H   ILE A 150       1.588 -12.994 -25.153  1.00  0.74           H  
ATOM   2265  HA  ILE A 150       2.558 -10.500 -23.767  1.00  0.74           H  
ATOM   2266  HB  ILE A 150       1.882 -13.231 -22.608  1.00  0.74           H  
ATOM   2267 1HG1 ILE A 150       0.407 -10.637 -22.274  1.00  0.74           H  
ATOM   2268 2HG1 ILE A 150      -0.046 -11.902 -23.405  1.00  0.74           H  
ATOM   2269 1HG2 ILE A 150       2.169 -12.110 -20.435  1.00  0.74           H  
ATOM   2270 2HG2 ILE A 150       3.663 -12.055 -21.398  1.00  0.74           H  
ATOM   2271 3HG2 ILE A 150       2.632 -10.607 -21.279  1.00  0.74           H  
ATOM   2272 1HD1 ILE A 150      -1.381 -12.023 -21.356  1.00  0.74           H  
ATOM   2273 2HD1 ILE A 150      -0.360 -13.474 -21.537  1.00  0.74           H  
ATOM   2274 3HD1 ILE A 150       0.108 -12.190 -20.395  1.00  0.74           H  
ATOM   2275  N   GLY A 151       4.963 -11.085 -23.921  1.00  0.77           N  
ATOM   2276  CA  GLY A 151       6.375 -11.442 -24.045  1.00  0.77           C  
ATOM   2277  C   GLY A 151       6.917 -11.271 -25.470  1.00  0.77           C  
ATOM   2278  O   GLY A 151       8.029 -11.704 -25.770  1.00  0.77           O  
ATOM   2279  H   GLY A 151       4.690 -10.099 -23.958  1.00  0.77           H  
ATOM   2280 1HA  GLY A 151       6.957 -10.814 -23.377  1.00  0.77           H  
ATOM   2281 2HA  GLY A 151       6.523 -12.466 -23.713  1.00  0.77           H  
ATOM   2282  N   GLN A 152       6.131 -10.627 -26.338  1.00  0.81           N  
ATOM   2283  CA  GLN A 152       6.496 -10.322 -27.736  1.00  0.81           C  
ATOM   2284  C   GLN A 152       6.884 -11.539 -28.608  1.00  0.81           C  
ATOM   2285  O   GLN A 152       8.004 -11.617 -29.123  1.00  0.81           O  
ATOM   2286  CB  GLN A 152       7.632  -9.285 -27.765  1.00  0.81           C  
ATOM   2287  CG  GLN A 152       7.260  -7.938 -27.121  1.00  0.81           C  
ATOM   2288  CD  GLN A 152       6.258  -7.148 -27.928  1.00  0.81           C  
ATOM   2289  OE1 GLN A 152       6.570  -6.598 -28.991  1.00  0.81           O  
ATOM   2290  NE2 GLN A 152       5.041  -7.104 -27.418  1.00  0.81           N  
ATOM   2291  H   GLN A 152       5.221 -10.323 -26.016  1.00  0.81           H  
ATOM   2292  HA  GLN A 152       5.619  -9.869 -28.203  1.00  0.81           H  
ATOM   2293 1HB  GLN A 152       8.513  -9.679 -27.259  1.00  0.81           H  
ATOM   2294 2HB  GLN A 152       7.911  -9.095 -28.802  1.00  0.81           H  
ATOM   2295 1HG  GLN A 152       6.819  -8.127 -26.138  1.00  0.81           H  
ATOM   2296 2HG  GLN A 152       8.161  -7.337 -27.014  1.00  0.81           H  
ATOM   2297 1HE2 GLN A 152       4.295  -6.615 -27.895  1.00  0.81           H  
ATOM   2298 2HE2 GLN A 152       4.849  -7.587 -26.560  1.00  0.81           H  
ATOM   2299  N   THR A 153       5.951 -12.479 -28.763  1.00  0.84           N  
ATOM   2300  CA  THR A 153       6.121 -13.712 -29.528  1.00  0.84           C  
ATOM   2301  C   THR A 153       5.724 -13.579 -31.014  1.00  0.84           C  
ATOM   2302  O   THR A 153       5.956 -14.500 -31.799  1.00  0.84           O  
ATOM   2303  CB  THR A 153       5.315 -14.855 -28.883  1.00  0.84           C  
ATOM   2304  OG1 THR A 153       3.923 -14.559 -28.921  1.00  0.84           O  
ATOM   2305  CG2 THR A 153       5.717 -15.012 -27.450  1.00  0.84           C  
ATOM   2306  H   THR A 153       5.053 -12.326 -28.320  1.00  0.84           H  
ATOM   2307  HA  THR A 153       7.176 -13.983 -29.491  1.00  0.84           H  
ATOM   2308  HB  THR A 153       5.502 -15.782 -29.423  1.00  0.84           H  
ATOM   2309  HG1 THR A 153       3.775 -13.669 -28.517  1.00  0.84           H  
ATOM   2310 1HG2 THR A 153       5.153 -15.820 -27.010  1.00  0.84           H  
ATOM   2311 2HG2 THR A 153       6.771 -15.240 -27.407  1.00  0.84           H  
ATOM   2312 3HG2 THR A 153       5.519 -14.085 -26.903  1.00  0.84           H  
ATOM   2313  N   LEU A 154       5.173 -12.419 -31.400  1.00  0.86           N  
ATOM   2314  CA  LEU A 154       4.787 -12.084 -32.784  1.00  0.86           C  
ATOM   2315  C   LEU A 154       3.661 -12.927 -33.383  1.00  0.86           C  
ATOM   2316  O   LEU A 154       3.685 -13.258 -34.575  1.00  0.86           O  
ATOM   2317  CB  LEU A 154       6.006 -12.211 -33.717  1.00  0.86           C  
ATOM   2318  CG  LEU A 154       7.242 -11.390 -33.315  1.00  0.86           C  
ATOM   2319  CD1 LEU A 154       8.355 -11.667 -34.306  1.00  0.86           C  
ATOM   2320  CD2 LEU A 154       6.884  -9.916 -33.267  1.00  0.86           C  
ATOM   2321  H   LEU A 154       4.940 -11.740 -30.671  1.00  0.86           H  
ATOM   2322  HA  LEU A 154       4.459 -11.045 -32.781  1.00  0.86           H  
ATOM   2323 1HB  LEU A 154       6.305 -13.250 -33.803  1.00  0.86           H  
ATOM   2324 2HB  LEU A 154       5.704 -11.875 -34.709  1.00  0.86           H  
ATOM   2325  HG  LEU A 154       7.588 -11.704 -32.328  1.00  0.86           H  
ATOM   2326 1HD1 LEU A 154       9.242 -11.101 -34.023  1.00  0.86           H  
ATOM   2327 2HD1 LEU A 154       8.586 -12.734 -34.302  1.00  0.86           H  
ATOM   2328 3HD1 LEU A 154       8.036 -11.368 -35.304  1.00  0.86           H  
ATOM   2329 1HD2 LEU A 154       7.762  -9.337 -32.977  1.00  0.86           H  
ATOM   2330 2HD2 LEU A 154       6.542  -9.590 -34.250  1.00  0.86           H  
ATOM   2331 3HD2 LEU A 154       6.089  -9.761 -32.534  1.00  0.86           H  
ATOM   2332  N   ILE A 155       2.609 -13.152 -32.596  1.00  0.87           N  
ATOM   2333  CA  ILE A 155       1.440 -13.951 -32.994  1.00  0.87           C  
ATOM   2334  C   ILE A 155       0.670 -13.377 -34.177  1.00  0.87           C  
ATOM   2335  O   ILE A 155      -0.210 -14.035 -34.731  1.00  0.87           O  
ATOM   2336  CB  ILE A 155       0.443 -14.076 -31.857  1.00  0.87           C  
ATOM   2337  CG1 ILE A 155      -0.122 -12.771 -31.552  1.00  0.87           C  
ATOM   2338  CG2 ILE A 155       1.106 -14.611 -30.631  1.00  0.87           C  
ATOM   2339  CD1 ILE A 155      -1.199 -12.868 -30.576  1.00  0.87           C  
ATOM   2340  H   ILE A 155       2.660 -12.800 -31.644  1.00  0.87           H  
ATOM   2341  HA  ILE A 155       1.790 -14.942 -33.266  1.00  0.87           H  
ATOM   2342  HB  ILE A 155      -0.352 -14.726 -32.144  1.00  0.87           H  
ATOM   2343 1HG1 ILE A 155       0.660 -12.131 -31.208  1.00  0.87           H  
ATOM   2344 2HG1 ILE A 155      -0.545 -12.336 -32.447  1.00  0.87           H  
ATOM   2345 1HG2 ILE A 155       0.368 -14.680 -29.839  1.00  0.87           H  
ATOM   2346 2HG2 ILE A 155       1.521 -15.586 -30.825  1.00  0.87           H  
ATOM   2347 3HG2 ILE A 155       1.904 -13.931 -30.332  1.00  0.87           H  
ATOM   2348 1HD1 ILE A 155      -1.586 -11.872 -30.389  1.00  0.87           H  
ATOM   2349 2HD1 ILE A 155      -1.981 -13.510 -30.969  1.00  0.87           H  
ATOM   2350 3HD1 ILE A 155      -0.814 -13.294 -29.656  1.00  0.87           H  
ATOM   2351  N   GLY A 156       1.016 -12.155 -34.598  1.00  0.87           N  
ATOM   2352  CA  GLY A 156       0.402 -11.519 -35.758  1.00  0.87           C  
ATOM   2353  C   GLY A 156       0.562 -12.418 -36.979  1.00  0.87           C  
ATOM   2354  O   GLY A 156      -0.248 -12.374 -37.898  1.00  0.87           O  
ATOM   2355  H   GLY A 156       1.739 -11.666 -34.096  1.00  0.87           H  
ATOM   2356 1HA  GLY A 156      -0.648 -11.337 -35.573  1.00  0.87           H  
ATOM   2357 2HA  GLY A 156       0.873 -10.555 -35.941  1.00  0.87           H  
ATOM   2358  N   MET A 157       1.576 -13.289 -36.949  1.00  0.88           N  
ATOM   2359  CA  MET A 157       1.854 -14.248 -38.005  1.00  0.88           C  
ATOM   2360  C   MET A 157       0.661 -15.184 -38.283  1.00  0.88           C  
ATOM   2361  O   MET A 157       0.564 -15.748 -39.375  1.00  0.88           O  
ATOM   2362  CB  MET A 157       3.070 -15.078 -37.600  1.00  0.88           C  
ATOM   2363  CG  MET A 157       2.793 -16.008 -36.410  1.00  0.88           C  
ATOM   2364  SD  MET A 157       4.161 -17.044 -35.932  1.00  0.88           S  
ATOM   2365  CE  MET A 157       5.312 -15.923 -35.160  1.00  0.88           C  
ATOM   2366  H   MET A 157       2.205 -13.275 -36.143  1.00  0.88           H  
ATOM   2367  HA  MET A 157       2.072 -13.700 -38.920  1.00  0.88           H  
ATOM   2368 1HB  MET A 157       3.400 -15.685 -38.439  1.00  0.88           H  
ATOM   2369 2HB  MET A 157       3.889 -14.414 -37.319  1.00  0.88           H  
ATOM   2370 1HG  MET A 157       2.488 -15.424 -35.551  1.00  0.88           H  
ATOM   2371 2HG  MET A 157       1.988 -16.657 -36.677  1.00  0.88           H  
ATOM   2372 1HE  MET A 157       6.202 -16.472 -34.841  1.00  0.88           H  
ATOM   2373 2HE  MET A 157       5.598 -15.144 -35.864  1.00  0.88           H  
ATOM   2374 3HE  MET A 157       4.846 -15.469 -34.291  1.00  0.88           H  
ATOM   2375  N   HIS A 158      -0.220 -15.374 -37.285  1.00  0.90           N  
ATOM   2376  CA  HIS A 158      -1.388 -16.241 -37.412  1.00  0.90           C  
ATOM   2377  C   HIS A 158      -2.727 -15.484 -37.310  1.00  0.90           C  
ATOM   2378  O   HIS A 158      -3.783 -16.104 -37.140  1.00  0.90           O  
ATOM   2379  CB  HIS A 158      -1.392 -17.336 -36.357  1.00  0.90           C  
ATOM   2380  CG  HIS A 158      -0.282 -18.371 -36.411  1.00  0.90           C  
ATOM   2381  ND1 HIS A 158      -0.064 -19.167 -37.509  1.00  0.90           N  
ATOM   2382  CD2 HIS A 158       0.598 -18.795 -35.462  1.00  0.90           C  
ATOM   2383  CE1 HIS A 158       0.929 -20.006 -37.254  1.00  0.90           C  
ATOM   2384  NE2 HIS A 158       1.341 -19.812 -36.012  1.00  0.90           N  
ATOM   2385  H   HIS A 158      -0.093 -14.876 -36.406  1.00  0.90           H  
ATOM   2386  HA  HIS A 158      -1.370 -16.726 -38.387  1.00  0.90           H  
ATOM   2387 1HB  HIS A 158      -1.280 -16.830 -35.432  1.00  0.90           H  
ATOM   2388 2HB  HIS A 158      -2.343 -17.824 -36.350  1.00  0.90           H  
ATOM   2389  HD2 HIS A 158       0.686 -18.417 -34.460  1.00  0.90           H  
ATOM   2390  HE1 HIS A 158       1.324 -20.739 -37.950  1.00  0.90           H  
ATOM   2391  HE2 HIS A 158       2.088 -20.352 -35.530  1.00  0.90           H  
ATOM   2392  N   ILE A 159      -2.682 -14.164 -37.389  1.00  0.92           N  
ATOM   2393  CA  ILE A 159      -3.882 -13.338 -37.335  1.00  0.92           C  
ATOM   2394  C   ILE A 159      -4.169 -12.944 -38.772  1.00  0.92           C  
ATOM   2395  O   ILE A 159      -3.232 -12.793 -39.555  1.00  0.92           O  
ATOM   2396  CB  ILE A 159      -3.761 -12.119 -36.375  1.00  0.92           C  
ATOM   2397  CG1 ILE A 159      -3.563 -12.610 -34.907  1.00  0.92           C  
ATOM   2398  CG2 ILE A 159      -5.022 -11.198 -36.445  1.00  0.92           C  
ATOM   2399  CD1 ILE A 159      -3.223 -11.518 -33.904  1.00  0.92           C  
ATOM   2400  H   ILE A 159      -1.787 -13.692 -37.534  1.00  0.92           H  
ATOM   2401  HA  ILE A 159      -4.713 -13.937 -36.980  1.00  0.92           H  
ATOM   2402  HB  ILE A 159      -2.881 -11.548 -36.654  1.00  0.92           H  
ATOM   2403 1HG1 ILE A 159      -4.467 -13.075 -34.571  1.00  0.92           H  
ATOM   2404 2HG1 ILE A 159      -2.760 -13.349 -34.891  1.00  0.92           H  
ATOM   2405 1HG2 ILE A 159      -4.902 -10.357 -35.767  1.00  0.92           H  
ATOM   2406 2HG2 ILE A 159      -5.154 -10.819 -37.461  1.00  0.92           H  
ATOM   2407 3HG2 ILE A 159      -5.903 -11.765 -36.152  1.00  0.92           H  
ATOM   2408 1HD1 ILE A 159      -3.111 -11.961 -32.921  1.00  0.92           H  
ATOM   2409 2HD1 ILE A 159      -2.307 -11.026 -34.171  1.00  0.92           H  
ATOM   2410 3HD1 ILE A 159      -4.027 -10.785 -33.878  1.00  0.92           H  
ATOM   2411  N   LYS A 160      -5.437 -12.894 -39.159  1.00  0.93           N  
ATOM   2412  CA  LYS A 160      -5.780 -12.524 -40.532  1.00  0.93           C  
ATOM   2413  C   LYS A 160      -4.870 -11.380 -40.987  1.00  0.93           C  
ATOM   2414  O   LYS A 160      -4.592 -10.447 -40.231  1.00  0.93           O  
ATOM   2415  CB  LYS A 160      -7.238 -12.099 -40.629  1.00  0.93           C  
ATOM   2416  CG  LYS A 160      -8.246 -13.189 -40.390  1.00  0.93           C  
ATOM   2417  CD  LYS A 160      -9.666 -12.691 -40.481  1.00  0.93           C  
ATOM   2418  CE  LYS A 160     -10.646 -13.822 -40.207  1.00  0.93           C  
ATOM   2419  NZ  LYS A 160     -12.063 -13.377 -40.338  1.00  0.93           N  
ATOM   2420  H   LYS A 160      -6.162 -13.090 -38.470  1.00  0.93           H  
ATOM   2421  HA  LYS A 160      -5.608 -13.378 -41.185  1.00  0.93           H  
ATOM   2422 1HB  LYS A 160      -7.417 -11.341 -39.905  1.00  0.93           H  
ATOM   2423 2HB  LYS A 160      -7.429 -11.668 -41.610  1.00  0.93           H  
ATOM   2424 1HG  LYS A 160      -8.127 -13.938 -41.155  1.00  0.93           H  
ATOM   2425 2HG  LYS A 160      -8.083 -13.638 -39.418  1.00  0.93           H  
ATOM   2426 1HD  LYS A 160      -9.822 -11.900 -39.744  1.00  0.93           H  
ATOM   2427 2HD  LYS A 160      -9.851 -12.286 -41.474  1.00  0.93           H  
ATOM   2428 1HE  LYS A 160     -10.461 -14.633 -40.909  1.00  0.93           H  
ATOM   2429 2HE  LYS A 160     -10.483 -14.191 -39.190  1.00  0.93           H  
ATOM   2430 1HZ  LYS A 160     -12.681 -14.152 -40.146  1.00  0.93           H  
ATOM   2431 2HZ  LYS A 160     -12.243 -12.631 -39.680  1.00  0.93           H  
ATOM   2432 3HZ  LYS A 160     -12.226 -13.042 -41.278  1.00  0.93           H  
ATOM   2433  N   HIS A 161      -4.449 -11.440 -42.258  1.00  0.93           N  
ATOM   2434  CA  HIS A 161      -3.437 -10.546 -42.847  1.00  0.93           C  
ATOM   2435  C   HIS A 161      -3.433  -9.105 -42.361  1.00  0.93           C  
ATOM   2436  O   HIS A 161      -2.383  -8.579 -41.969  1.00  0.93           O  
ATOM   2437  CB  HIS A 161      -3.624 -10.517 -44.373  1.00  0.93           C  
ATOM   2438  CG  HIS A 161      -2.649  -9.635 -45.122  1.00  0.93           C  
ATOM   2439  ND1 HIS A 161      -1.325  -9.976 -45.302  1.00  0.93           N  
ATOM   2440  CD2 HIS A 161      -2.818  -8.442 -45.744  1.00  0.93           C  
ATOM   2441  CE1 HIS A 161      -0.719  -9.030 -46.003  1.00  0.93           C  
ATOM   2442  NE2 HIS A 161      -1.604  -8.089 -46.288  1.00  0.93           N  
ATOM   2443  H   HIS A 161      -4.783 -12.206 -42.822  1.00  0.93           H  
ATOM   2444  HA  HIS A 161      -2.451 -10.958 -42.633  1.00  0.93           H  
ATOM   2445 1HB  HIS A 161      -3.533 -11.529 -44.766  1.00  0.93           H  
ATOM   2446 2HB  HIS A 161      -4.630 -10.170 -44.604  1.00  0.93           H  
ATOM   2447  HD1 HIS A 161      -0.878 -10.806 -44.968  1.00  0.93           H  
ATOM   2448  HD2 HIS A 161      -3.679  -7.793 -45.874  1.00  0.93           H  
ATOM   2449  HE1 HIS A 161       0.339  -9.117 -46.251  1.00  0.93           H  
ATOM   2450  N   VAL A 162      -4.566  -8.438 -42.360  1.00  0.92           N  
ATOM   2451  CA  VAL A 162      -4.507  -7.052 -41.955  1.00  0.92           C  
ATOM   2452  C   VAL A 162      -4.637  -6.971 -40.450  1.00  0.92           C  
ATOM   2453  O   VAL A 162      -5.716  -6.720 -39.911  1.00  0.92           O  
ATOM   2454  CB  VAL A 162      -5.640  -6.279 -42.582  1.00  0.92           C  
ATOM   2455  CG1 VAL A 162      -5.516  -4.819 -42.260  1.00  0.92           C  
ATOM   2456  CG2 VAL A 162      -5.666  -6.514 -44.033  1.00  0.92           C  
ATOM   2457  H   VAL A 162      -5.431  -8.873 -42.638  1.00  0.92           H  
ATOM   2458  HA  VAL A 162      -3.553  -6.624 -42.263  1.00  0.92           H  
ATOM   2459  HB  VAL A 162      -6.551  -6.625 -42.154  1.00  0.92           H  
ATOM   2460 1HG1 VAL A 162      -6.362  -4.281 -42.698  1.00  0.92           H  
ATOM   2461 2HG1 VAL A 162      -5.511  -4.689 -41.183  1.00  0.92           H  
ATOM   2462 3HG1 VAL A 162      -4.586  -4.435 -42.673  1.00  0.92           H  
ATOM   2463 1HG2 VAL A 162      -6.497  -5.986 -44.414  1.00  0.92           H  
ATOM   2464 2HG2 VAL A 162      -4.744  -6.152 -44.483  1.00  0.92           H  
ATOM   2465 3HG2 VAL A 162      -5.784  -7.576 -44.235  1.00  0.92           H  
ATOM   2466  N   CYS A 163      -3.520  -7.198 -39.781  1.00  0.88           N  
ATOM   2467  CA  CYS A 163      -3.475  -7.267 -38.326  1.00  0.88           C  
ATOM   2468  C   CYS A 163      -3.143  -5.904 -37.731  1.00  0.88           C  
ATOM   2469  O   CYS A 163      -2.066  -5.355 -37.971  1.00  0.88           O  
ATOM   2470  CB  CYS A 163      -2.452  -8.314 -37.900  1.00  0.88           C  
ATOM   2471  SG  CYS A 163      -2.324  -8.565 -36.144  1.00  0.88           S  
ATOM   2472  H   CYS A 163      -2.697  -7.412 -40.343  1.00  0.88           H  
ATOM   2473  HA  CYS A 163      -4.455  -7.576 -37.960  1.00  0.88           H  
ATOM   2474 1HB  CYS A 163      -2.716  -9.276 -38.360  1.00  0.88           H  
ATOM   2475 2HB  CYS A 163      -1.471  -8.035 -38.277  1.00  0.88           H  
ATOM   2476  HG  CYS A 163      -3.570  -9.011 -35.990  1.00  0.88           H  
ATOM   2477  N   VAL A 164      -4.088  -5.351 -36.980  1.00  0.84           N  
ATOM   2478  CA  VAL A 164      -3.969  -4.020 -36.411  1.00  0.84           C  
ATOM   2479  C   VAL A 164      -3.906  -4.029 -34.874  1.00  0.84           C  
ATOM   2480  O   VAL A 164      -4.763  -4.631 -34.224  1.00  0.84           O  
ATOM   2481  CB  VAL A 164      -5.162  -3.177 -36.892  1.00  0.84           C  
ATOM   2482  CG1 VAL A 164      -5.138  -1.789 -36.289  1.00  0.84           C  
ATOM   2483  CG2 VAL A 164      -5.095  -3.108 -38.408  1.00  0.84           C  
ATOM   2484  H   VAL A 164      -4.952  -5.858 -36.816  1.00  0.84           H  
ATOM   2485  HA  VAL A 164      -3.075  -3.588 -36.836  1.00  0.84           H  
ATOM   2486  HB  VAL A 164      -6.096  -3.655 -36.580  1.00  0.84           H  
ATOM   2487 1HG1 VAL A 164      -5.998  -1.226 -36.650  1.00  0.84           H  
ATOM   2488 2HG1 VAL A 164      -5.185  -1.863 -35.201  1.00  0.84           H  
ATOM   2489 3HG1 VAL A 164      -4.230  -1.276 -36.579  1.00  0.84           H  
ATOM   2490 1HG2 VAL A 164      -5.908  -2.528 -38.782  1.00  0.84           H  
ATOM   2491 2HG2 VAL A 164      -4.158  -2.640 -38.706  1.00  0.84           H  
ATOM   2492 3HG2 VAL A 164      -5.146  -4.114 -38.823  1.00  0.84           H  
ATOM   2493  N   PRO A 165      -2.891  -3.402 -34.252  1.00  0.81           N  
ATOM   2494  CA  PRO A 165      -2.728  -3.363 -32.817  1.00  0.81           C  
ATOM   2495  C   PRO A 165      -3.839  -2.546 -32.163  1.00  0.81           C  
ATOM   2496  O   PRO A 165      -4.352  -1.588 -32.743  1.00  0.81           O  
ATOM   2497  CB  PRO A 165      -1.343  -2.724 -32.641  1.00  0.81           C  
ATOM   2498  CG  PRO A 165      -1.115  -1.926 -33.907  1.00  0.81           C  
ATOM   2499  CD  PRO A 165      -1.830  -2.699 -35.004  1.00  0.81           C  
ATOM   2500  HA  PRO A 165      -2.722  -4.386 -32.443  1.00  0.81           H  
ATOM   2501 1HB  PRO A 165      -1.340  -2.098 -31.735  1.00  0.81           H  
ATOM   2502 2HB  PRO A 165      -0.589  -3.511 -32.486  1.00  0.81           H  
ATOM   2503 1HG  PRO A 165      -1.514  -0.908 -33.783  1.00  0.81           H  
ATOM   2504 2HG  PRO A 165      -0.035  -1.820 -34.098  1.00  0.81           H  
ATOM   2505 1HD  PRO A 165      -2.234  -1.966 -35.701  1.00  0.81           H  
ATOM   2506 2HD  PRO A 165      -1.151  -3.422 -35.491  1.00  0.81           H  
ATOM   2507  N   VAL A 166      -4.163  -2.915 -30.934  1.00  0.79           N  
ATOM   2508  CA  VAL A 166      -5.181  -2.260 -30.123  1.00  0.79           C  
ATOM   2509  C   VAL A 166      -4.579  -1.687 -28.850  1.00  0.79           C  
ATOM   2510  O   VAL A 166      -3.854  -2.376 -28.136  1.00  0.79           O  
ATOM   2511  CB  VAL A 166      -6.257  -3.291 -29.742  1.00  0.79           C  
ATOM   2512  CG1 VAL A 166      -7.334  -2.677 -28.850  1.00  0.79           C  
ATOM   2513  CG2 VAL A 166      -6.849  -3.897 -31.001  1.00  0.79           C  
ATOM   2514  H   VAL A 166      -3.690  -3.726 -30.556  1.00  0.79           H  
ATOM   2515  HA  VAL A 166      -5.630  -1.453 -30.701  1.00  0.79           H  
ATOM   2516  HB  VAL A 166      -5.793  -4.054 -29.171  1.00  0.79           H  
ATOM   2517 1HG1 VAL A 166      -8.058  -3.445 -28.578  1.00  0.79           H  
ATOM   2518 2HG1 VAL A 166      -6.880  -2.276 -27.941  1.00  0.79           H  
ATOM   2519 3HG1 VAL A 166      -7.840  -1.874 -29.384  1.00  0.79           H  
ATOM   2520 1HG2 VAL A 166      -7.580  -4.641 -30.721  1.00  0.79           H  
ATOM   2521 2HG2 VAL A 166      -7.330  -3.119 -31.592  1.00  0.79           H  
ATOM   2522 3HG2 VAL A 166      -6.069  -4.363 -31.592  1.00  0.79           H  
ATOM   2523  N   ARG A 167      -4.855  -0.422 -28.566  1.00  0.80           N  
ATOM   2524  CA  ARG A 167      -4.326   0.178 -27.350  1.00  0.80           C  
ATOM   2525  C   ARG A 167      -5.175  -0.213 -26.147  1.00  0.80           C  
ATOM   2526  O   ARG A 167      -6.402  -0.161 -26.213  1.00  0.80           O  
ATOM   2527  CB  ARG A 167      -4.282   1.692 -27.477  1.00  0.80           C  
ATOM   2528  CG  ARG A 167      -3.307   2.220 -28.526  1.00  0.80           C  
ATOM   2529  CD  ARG A 167      -3.340   3.709 -28.615  1.00  0.80           C  
ATOM   2530  NE  ARG A 167      -2.429   4.216 -29.633  1.00  0.80           N  
ATOM   2531  CZ  ARG A 167      -2.320   5.512 -29.988  1.00  0.80           C  
ATOM   2532  NH1 ARG A 167      -3.068   6.422 -29.403  1.00  0.80           N  
ATOM   2533  NH2 ARG A 167      -1.459   5.870 -30.926  1.00  0.80           N  
ATOM   2534  H   ARG A 167      -5.444   0.115 -29.186  1.00  0.80           H  
ATOM   2535  HA  ARG A 167      -3.311  -0.188 -27.191  1.00  0.80           H  
ATOM   2536 1HB  ARG A 167      -5.273   2.063 -27.729  1.00  0.80           H  
ATOM   2537 2HB  ARG A 167      -4.005   2.126 -26.516  1.00  0.80           H  
ATOM   2538 1HG  ARG A 167      -2.294   1.913 -28.266  1.00  0.80           H  
ATOM   2539 2HG  ARG A 167      -3.570   1.810 -29.504  1.00  0.80           H  
ATOM   2540 1HD  ARG A 167      -4.348   4.036 -28.867  1.00  0.80           H  
ATOM   2541 2HD  ARG A 167      -3.050   4.137 -27.656  1.00  0.80           H  
ATOM   2542  HE  ARG A 167      -1.836   3.547 -30.108  1.00  0.80           H  
ATOM   2543 1HH1 ARG A 167      -3.726   6.149 -28.686  1.00  0.80           H  
ATOM   2544 2HH1 ARG A 167      -2.986   7.392 -29.670  1.00  0.80           H  
ATOM   2545 1HH2 ARG A 167      -0.884   5.171 -31.377  1.00  0.80           H  
ATOM   2546 2HH2 ARG A 167      -1.377   6.840 -31.192  1.00  0.80           H  
ATOM   2547  N   THR A 168      -4.510  -0.558 -25.048  1.00  0.84           N  
ATOM   2548  CA  THR A 168      -5.147  -0.936 -23.783  1.00  0.84           C  
ATOM   2549  C   THR A 168      -4.556  -0.161 -22.614  1.00  0.84           C  
ATOM   2550  O   THR A 168      -3.438   0.348 -22.719  1.00  0.84           O  
ATOM   2551  CB  THR A 168      -4.945  -2.443 -23.510  1.00  0.84           C  
ATOM   2552  OG1 THR A 168      -3.526  -2.689 -23.434  1.00  0.84           O  
ATOM   2553  CG2 THR A 168      -5.597  -3.336 -24.586  1.00  0.84           C  
ATOM   2554  H   THR A 168      -3.502  -0.577 -25.094  1.00  0.84           H  
ATOM   2555  HA  THR A 168      -6.206  -0.705 -23.828  1.00  0.84           H  
ATOM   2556  HB  THR A 168      -5.394  -2.677 -22.543  1.00  0.84           H  
ATOM   2557  HG1 THR A 168      -3.291  -3.369 -22.765  1.00  0.84           H  
ATOM   2558 1HG2 THR A 168      -5.436  -4.368 -24.318  1.00  0.84           H  
ATOM   2559 2HG2 THR A 168      -6.664  -3.146 -24.624  1.00  0.84           H  
ATOM   2560 3HG2 THR A 168      -5.158  -3.135 -25.565  1.00  0.84           H  
ATOM   2561  N   SER A 169      -5.271  -0.125 -21.472  1.00  0.90           N  
ATOM   2562  CA  SER A 169      -4.712   0.499 -20.260  1.00  0.90           C  
ATOM   2563  C   SER A 169      -3.582  -0.354 -19.662  1.00  0.90           C  
ATOM   2564  O   SER A 169      -2.775   0.130 -18.868  1.00  0.90           O  
ATOM   2565  CB  SER A 169      -5.784   0.703 -19.203  1.00  0.90           C  
ATOM   2566  OG  SER A 169      -6.157  -0.509 -18.617  1.00  0.90           O  
ATOM   2567  H   SER A 169      -6.221  -0.514 -21.450  1.00  0.90           H  
ATOM   2568  HA  SER A 169      -4.301   1.472 -20.531  1.00  0.90           H  
ATOM   2569 1HB  SER A 169      -5.441   1.396 -18.440  1.00  0.90           H  
ATOM   2570 2HB  SER A 169      -6.658   1.147 -19.681  1.00  0.90           H  
ATOM   2571  HG  SER A 169      -7.141  -0.511 -18.596  1.00  0.90           H  
ATOM   2572  N   VAL A 170      -3.535  -1.627 -20.056  1.00  0.97           N  
ATOM   2573  CA  VAL A 170      -2.506  -2.552 -19.613  1.00  0.97           C  
ATOM   2574  C   VAL A 170      -1.599  -2.919 -20.767  1.00  0.97           C  
ATOM   2575  O   VAL A 170      -1.986  -3.683 -21.655  1.00  0.97           O  
ATOM   2576  CB  VAL A 170      -3.119  -3.845 -19.056  1.00  0.97           C  
ATOM   2577  CG1 VAL A 170      -2.010  -4.807 -18.627  1.00  0.97           C  
ATOM   2578  CG2 VAL A 170      -4.008  -3.529 -17.891  1.00  0.97           C  
ATOM   2579  H   VAL A 170      -4.248  -1.939 -20.695  1.00  0.97           H  
ATOM   2580  HA  VAL A 170      -1.913  -2.074 -18.834  1.00  0.97           H  
ATOM   2581  HB  VAL A 170      -3.698  -4.331 -19.832  1.00  0.97           H  
ATOM   2582 1HG1 VAL A 170      -2.439  -5.721 -18.241  1.00  0.97           H  
ATOM   2583 2HG1 VAL A 170      -1.376  -5.043 -19.482  1.00  0.97           H  
ATOM   2584 3HG1 VAL A 170      -1.407  -4.344 -17.845  1.00  0.97           H  
ATOM   2585 1HG2 VAL A 170      -4.419  -4.452 -17.524  1.00  0.97           H  
ATOM   2586 2HG2 VAL A 170      -3.426  -3.049 -17.105  1.00  0.97           H  
ATOM   2587 3HG2 VAL A 170      -4.816  -2.865 -18.203  1.00  0.97           H  
ATOM   2588  N   LYS A 171      -0.385  -2.380 -20.728  1.00  1.05           N  
ATOM   2589  CA  LYS A 171       0.609  -2.572 -21.776  1.00  1.05           C  
ATOM   2590  C   LYS A 171       1.629  -3.623 -21.378  1.00  1.05           C  
ATOM   2591  O   LYS A 171       2.494  -3.991 -22.172  1.00  1.05           O  
ATOM   2592  CB  LYS A 171       1.301  -1.252 -22.084  1.00  1.05           C  
ATOM   2593  CG  LYS A 171       0.353  -0.186 -22.642  1.00  1.05           C  
ATOM   2594  CD  LYS A 171       1.080   1.111 -22.958  1.00  1.05           C  
ATOM   2595  CE  LYS A 171       0.119   2.164 -23.502  1.00  1.05           C  
ATOM   2596  NZ  LYS A 171       0.810   3.455 -23.786  1.00  1.05           N  
ATOM   2597  H   LYS A 171      -0.165  -1.768 -19.954  1.00  1.05           H  
ATOM   2598  HA  LYS A 171       0.104  -2.922 -22.678  1.00  1.05           H  
ATOM   2599 1HB  LYS A 171       1.760  -0.859 -21.176  1.00  1.05           H  
ATOM   2600 2HB  LYS A 171       2.095  -1.419 -22.812  1.00  1.05           H  
ATOM   2601 1HG  LYS A 171      -0.117  -0.563 -23.554  1.00  1.05           H  
ATOM   2602 2HG  LYS A 171      -0.440   0.018 -21.915  1.00  1.05           H  
ATOM   2603 1HD  LYS A 171       1.551   1.494 -22.052  1.00  1.05           H  
ATOM   2604 2HD  LYS A 171       1.856   0.923 -23.700  1.00  1.05           H  
ATOM   2605 1HE  LYS A 171      -0.332   1.793 -24.422  1.00  1.05           H  
ATOM   2606 2HE  LYS A 171      -0.671   2.337 -22.768  1.00  1.05           H  
ATOM   2607 1HZ  LYS A 171       0.142   4.123 -24.141  1.00  1.05           H  
ATOM   2608 2HZ  LYS A 171       1.221   3.812 -22.934  1.00  1.05           H  
ATOM   2609 3HZ  LYS A 171       1.535   3.306 -24.473  1.00  1.05           H  
ATOM   2610  N   GLN A 172       1.523  -4.082 -20.137  1.00  1.12           N  
ATOM   2611  CA  GLN A 172       2.454  -5.039 -19.559  1.00  1.12           C  
ATOM   2612  C   GLN A 172       1.753  -5.976 -18.579  1.00  1.12           C  
ATOM   2613  O   GLN A 172       0.941  -5.526 -17.772  1.00  1.12           O  
ATOM   2614  CB  GLN A 172       3.583  -4.272 -18.848  1.00  1.12           C  
ATOM   2615  CG  GLN A 172       4.661  -5.128 -18.229  1.00  1.12           C  
ATOM   2616  CD  GLN A 172       5.787  -4.327 -17.634  1.00  1.12           C  
ATOM   2617  OE1 GLN A 172       6.159  -3.258 -18.138  1.00  1.12           O  
ATOM   2618  NE2 GLN A 172       6.341  -4.831 -16.542  1.00  1.12           N  
ATOM   2619  H   GLN A 172       0.764  -3.744 -19.569  1.00  1.12           H  
ATOM   2620  HA  GLN A 172       2.871  -5.641 -20.360  1.00  1.12           H  
ATOM   2621 1HB  GLN A 172       4.056  -3.592 -19.552  1.00  1.12           H  
ATOM   2622 2HB  GLN A 172       3.154  -3.669 -18.049  1.00  1.12           H  
ATOM   2623 1HG  GLN A 172       4.226  -5.750 -17.445  1.00  1.12           H  
ATOM   2624 2HG  GLN A 172       5.088  -5.743 -18.981  1.00  1.12           H  
ATOM   2625 1HE2 GLN A 172       7.092  -4.356 -16.090  1.00  1.12           H  
ATOM   2626 2HE2 GLN A 172       5.984  -5.711 -16.152  1.00  1.12           H  
ATOM   2627  N   VAL A 173       2.095  -7.263 -18.641  1.00  1.17           N  
ATOM   2628  CA  VAL A 173       1.600  -8.274 -17.705  1.00  1.17           C  
ATOM   2629  C   VAL A 173       2.789  -8.888 -16.975  1.00  1.17           C  
ATOM   2630  O   VAL A 173       3.672  -9.495 -17.587  1.00  1.17           O  
ATOM   2631  CB  VAL A 173       0.798  -9.373 -18.436  1.00  1.17           C  
ATOM   2632  CG1 VAL A 173       0.343 -10.438 -17.447  1.00  1.17           C  
ATOM   2633  CG2 VAL A 173      -0.434  -8.748 -19.119  1.00  1.17           C  
ATOM   2634  H   VAL A 173       2.779  -7.538 -19.343  1.00  1.17           H  
ATOM   2635  HA  VAL A 173       0.950  -7.794 -16.975  1.00  1.17           H  
ATOM   2636  HB  VAL A 173       1.434  -9.848 -19.179  1.00  1.17           H  
ATOM   2637 1HG1 VAL A 173      -0.216 -11.208 -17.973  1.00  1.17           H  
ATOM   2638 2HG1 VAL A 173       1.210 -10.888 -16.967  1.00  1.17           H  
ATOM   2639 3HG1 VAL A 173      -0.290  -9.977 -16.689  1.00  1.17           H  
ATOM   2640 1HG2 VAL A 173      -0.992  -9.529 -19.634  1.00  1.17           H  
ATOM   2641 2HG2 VAL A 173      -1.074  -8.279 -18.365  1.00  1.17           H  
ATOM   2642 3HG2 VAL A 173      -0.114  -7.998 -19.838  1.00  1.17           H  
ATOM   2643  N   GLY A 174       2.816  -8.770 -15.657  1.00  1.19           N  
ATOM   2644  CA  GLY A 174       3.986  -9.253 -14.933  1.00  1.19           C  
ATOM   2645  C   GLY A 174       5.178  -8.446 -15.428  1.00  1.19           C  
ATOM   2646  O   GLY A 174       5.119  -7.215 -15.443  1.00  1.19           O  
ATOM   2647  H   GLY A 174       2.063  -8.292 -15.174  1.00  1.19           H  
ATOM   2648 1HA  GLY A 174       3.854  -9.111 -13.860  1.00  1.19           H  
ATOM   2649 2HA  GLY A 174       4.141 -10.316 -15.120  1.00  1.19           H  
ATOM   2650  N   GLN A 175       6.244  -9.109 -15.850  1.00  1.16           N  
ATOM   2651  CA  GLN A 175       7.410  -8.385 -16.338  1.00  1.16           C  
ATOM   2652  C   GLN A 175       7.416  -8.259 -17.878  1.00  1.16           C  
ATOM   2653  O   GLN A 175       8.377  -7.749 -18.453  1.00  1.16           O  
ATOM   2654  CB  GLN A 175       8.682  -9.090 -15.874  1.00  1.16           C  
ATOM   2655  CG  GLN A 175       8.817  -9.250 -14.346  1.00  1.16           C  
ATOM   2656  CD  GLN A 175       8.876  -7.957 -13.567  1.00  1.16           C  
ATOM   2657  OE1 GLN A 175       9.703  -7.085 -13.845  1.00  1.16           O  
ATOM   2658  NE2 GLN A 175       8.000  -7.828 -12.573  1.00  1.16           N  
ATOM   2659  H   GLN A 175       6.283 -10.130 -15.813  1.00  1.16           H  
ATOM   2660  HA  GLN A 175       7.400  -7.384 -15.916  1.00  1.16           H  
ATOM   2661 1HB  GLN A 175       8.705 -10.084 -16.304  1.00  1.16           H  
ATOM   2662 2HB  GLN A 175       9.553  -8.553 -16.246  1.00  1.16           H  
ATOM   2663 1HG  GLN A 175       7.959  -9.823 -13.994  1.00  1.16           H  
ATOM   2664 2HG  GLN A 175       9.724  -9.805 -14.137  1.00  1.16           H  
ATOM   2665 1HE2 GLN A 175       7.992  -6.996 -12.014  1.00  1.16           H  
ATOM   2666 2HE2 GLN A 175       7.347  -8.563 -12.392  1.00  1.16           H  
ATOM   2667  N   ALA A 176       6.367  -8.762 -18.548  1.00  1.10           N  
ATOM   2668  CA  ALA A 176       6.338  -8.802 -20.012  1.00  1.10           C  
ATOM   2669  C   ALA A 176       5.455  -7.780 -20.707  1.00  1.10           C  
ATOM   2670  O   ALA A 176       4.284  -7.594 -20.378  1.00  1.10           O  
ATOM   2671  CB  ALA A 176       5.843 -10.145 -20.449  1.00  1.10           C  
ATOM   2672  H   ALA A 176       5.568  -9.134 -18.035  1.00  1.10           H  
ATOM   2673  HA  ALA A 176       7.357  -8.650 -20.368  1.00  1.10           H  
ATOM   2674 1HB  ALA A 176       5.856 -10.186 -21.511  1.00  1.10           H  
ATOM   2675 2HB  ALA A 176       6.475 -10.921 -20.049  1.00  1.10           H  
ATOM   2676 3HB  ALA A 176       4.830 -10.273 -20.087  1.00  1.10           H  
ATOM   2677  N   ILE A 177       5.977  -7.207 -21.775  1.00  1.01           N  
ATOM   2678  CA  ILE A 177       5.205  -6.285 -22.600  1.00  1.01           C  
ATOM   2679  C   ILE A 177       4.171  -7.066 -23.391  1.00  1.01           C  
ATOM   2680  O   ILE A 177       4.503  -8.131 -23.937  1.00  1.01           O  
ATOM   2681  CB  ILE A 177       6.115  -5.486 -23.545  1.00  1.01           C  
ATOM   2682  CG1 ILE A 177       7.109  -4.683 -22.702  1.00  1.01           C  
ATOM   2683  CG2 ILE A 177       5.292  -4.574 -24.442  1.00  1.01           C  
ATOM   2684  CD1 ILE A 177       6.432  -3.733 -21.734  1.00  1.01           C  
ATOM   2685  H   ILE A 177       6.945  -7.390 -22.007  1.00  1.01           H  
ATOM   2686  HA  ILE A 177       4.682  -5.581 -21.953  1.00  1.01           H  
ATOM   2687  HB  ILE A 177       6.688  -6.172 -24.165  1.00  1.01           H  
ATOM   2688 1HG1 ILE A 177       7.732  -5.372 -22.130  1.00  1.01           H  
ATOM   2689 2HG1 ILE A 177       7.751  -4.102 -23.365  1.00  1.01           H  
ATOM   2690 1HG2 ILE A 177       5.955  -4.018 -25.100  1.00  1.01           H  
ATOM   2691 2HG2 ILE A 177       4.606  -5.164 -25.046  1.00  1.01           H  
ATOM   2692 3HG2 ILE A 177       4.719  -3.877 -23.824  1.00  1.01           H  
ATOM   2693 1HD1 ILE A 177       7.183  -3.190 -21.159  1.00  1.01           H  
ATOM   2694 2HD1 ILE A 177       5.814  -3.023 -22.286  1.00  1.01           H  
ATOM   2695 3HD1 ILE A 177       5.806  -4.303 -21.056  1.00  1.01           H  
ATOM   2696  N   VAL A 178       2.930  -6.567 -23.437  1.00  0.92           N  
ATOM   2697  CA  VAL A 178       1.903  -7.284 -24.182  1.00  0.92           C  
ATOM   2698  C   VAL A 178       1.360  -6.502 -25.368  1.00  0.92           C  
ATOM   2699  O   VAL A 178       1.047  -5.313 -25.266  1.00  0.92           O  
ATOM   2700  CB  VAL A 178       0.707  -7.684 -23.262  1.00  0.92           C  
ATOM   2701  CG1 VAL A 178       0.058  -6.493 -22.629  1.00  0.92           C  
ATOM   2702  CG2 VAL A 178      -0.323  -8.453 -24.069  1.00  0.92           C  
ATOM   2703  H   VAL A 178       2.724  -5.684 -22.967  1.00  0.92           H  
ATOM   2704  HA  VAL A 178       2.348  -8.193 -24.555  1.00  0.92           H  
ATOM   2705  HB  VAL A 178       1.087  -8.317 -22.462  1.00  0.92           H  
ATOM   2706 1HG1 VAL A 178      -0.757  -6.805 -21.982  1.00  0.92           H  
ATOM   2707 2HG1 VAL A 178       0.793  -6.003 -22.053  1.00  0.92           H  
ATOM   2708 3HG1 VAL A 178      -0.331  -5.821 -23.394  1.00  0.92           H  
ATOM   2709 1HG2 VAL A 178      -1.116  -8.752 -23.416  1.00  0.92           H  
ATOM   2710 2HG2 VAL A 178      -0.727  -7.830 -24.855  1.00  0.92           H  
ATOM   2711 3HG2 VAL A 178       0.129  -9.331 -24.506  1.00  0.92           H  
ATOM   2712  N   THR A 179       1.228  -7.198 -26.495  1.00  0.84           N  
ATOM   2713  CA  THR A 179       0.624  -6.604 -27.675  1.00  0.84           C  
ATOM   2714  C   THR A 179      -0.694  -7.277 -27.990  1.00  0.84           C  
ATOM   2715  O   THR A 179      -0.826  -8.501 -28.008  1.00  0.84           O  
ATOM   2716  CB  THR A 179       1.549  -6.607 -28.907  1.00  0.84           C  
ATOM   2717  OG1 THR A 179       2.721  -5.815 -28.625  1.00  0.84           O  
ATOM   2718  CG2 THR A 179       0.813  -6.033 -30.141  1.00  0.84           C  
ATOM   2719  H   THR A 179       1.538  -8.173 -26.501  1.00  0.84           H  
ATOM   2720  HA  THR A 179       0.402  -5.560 -27.457  1.00  0.84           H  
ATOM   2721  HB  THR A 179       1.862  -7.628 -29.124  1.00  0.84           H  
ATOM   2722  HG1 THR A 179       2.449  -4.921 -28.376  1.00  0.84           H  
ATOM   2723 1HG2 THR A 179       1.484  -6.042 -30.998  1.00  0.84           H  
ATOM   2724 2HG2 THR A 179      -0.063  -6.641 -30.369  1.00  0.84           H  
ATOM   2725 3HG2 THR A 179       0.498  -5.010 -29.938  1.00  0.84           H  
ATOM   2726  N   ILE A 180      -1.680  -6.442 -28.189  1.00  0.80           N  
ATOM   2727  CA  ILE A 180      -3.037  -6.837 -28.481  1.00  0.80           C  
ATOM   2728  C   ILE A 180      -3.374  -6.511 -29.918  1.00  0.80           C  
ATOM   2729  O   ILE A 180      -3.080  -5.406 -30.362  1.00  0.80           O  
ATOM   2730  CB  ILE A 180      -3.968  -6.066 -27.566  1.00  0.80           C  
ATOM   2731  CG1 ILE A 180      -3.584  -6.309 -26.131  1.00  0.80           C  
ATOM   2732  CG2 ILE A 180      -5.321  -6.424 -27.825  1.00  0.80           C  
ATOM   2733  CD1 ILE A 180      -3.667  -7.711 -25.776  1.00  0.80           C  
ATOM   2734  H   ILE A 180      -1.475  -5.453 -28.137  1.00  0.80           H  
ATOM   2735  HA  ILE A 180      -3.149  -7.911 -28.324  1.00  0.80           H  
ATOM   2736  HB  ILE A 180      -3.845  -4.999 -27.761  1.00  0.80           H  
ATOM   2737 1HG1 ILE A 180      -2.565  -5.957 -25.959  1.00  0.80           H  
ATOM   2738 2HG1 ILE A 180      -4.238  -5.764 -25.493  1.00  0.80           H  
ATOM   2739 1HG2 ILE A 180      -5.964  -5.833 -27.214  1.00  0.80           H  
ATOM   2740 2HG2 ILE A 180      -5.530  -6.217 -28.850  1.00  0.80           H  
ATOM   2741 3HG2 ILE A 180      -5.458  -7.485 -27.619  1.00  0.80           H  
ATOM   2742 1HD1 ILE A 180      -3.389  -7.847 -24.748  1.00  0.80           H  
ATOM   2743 2HD1 ILE A 180      -4.682  -8.043 -25.932  1.00  0.80           H  
ATOM   2744 3HD1 ILE A 180      -2.999  -8.279 -26.407  1.00  0.80           H  
ATOM   2745  N   ALA A 181      -3.971  -7.437 -30.666  1.00  0.79           N  
ATOM   2746  CA  ALA A 181      -4.316  -7.074 -32.039  1.00  0.79           C  
ATOM   2747  C   ALA A 181      -5.578  -7.738 -32.564  1.00  0.79           C  
ATOM   2748  O   ALA A 181      -5.937  -8.857 -32.172  1.00  0.79           O  
ATOM   2749  CB  ALA A 181      -3.170  -7.415 -32.965  1.00  0.79           C  
ATOM   2750  H   ALA A 181      -4.161  -8.367 -30.288  1.00  0.79           H  
ATOM   2751  HA  ALA A 181      -4.481  -6.000 -32.067  1.00  0.79           H  
ATOM   2752 1HB  ALA A 181      -3.438  -7.083 -33.964  1.00  0.79           H  
ATOM   2753 2HB  ALA A 181      -2.267  -6.902 -32.641  1.00  0.79           H  
ATOM   2754 3HB  ALA A 181      -3.000  -8.488 -32.961  1.00  0.79           H  
ATOM   2755  N   THR A 182      -6.225  -7.028 -33.494  1.00  0.82           N  
ATOM   2756  CA  THR A 182      -7.415  -7.497 -34.203  1.00  0.82           C  
ATOM   2757  C   THR A 182      -7.284  -7.314 -35.708  1.00  0.82           C  
ATOM   2758  O   THR A 182      -6.551  -6.445 -36.177  1.00  0.82           O  
ATOM   2759  CB  THR A 182      -8.682  -6.749 -33.750  1.00  0.82           C  
ATOM   2760  OG1 THR A 182      -8.513  -5.355 -34.002  1.00  0.82           O  
ATOM   2761  CG2 THR A 182      -8.972  -6.959 -32.322  1.00  0.82           C  
ATOM   2762  H   THR A 182      -5.844  -6.112 -33.741  1.00  0.82           H  
ATOM   2763  HA  THR A 182      -7.544  -8.554 -34.001  1.00  0.82           H  
ATOM   2764  HB  THR A 182      -9.523  -7.114 -34.342  1.00  0.82           H  
ATOM   2765  HG1 THR A 182      -7.985  -5.256 -34.807  1.00  0.82           H  
ATOM   2766 1HG2 THR A 182      -9.876  -6.422 -32.043  1.00  0.82           H  
ATOM   2767 2HG2 THR A 182      -9.106  -8.022 -32.126  1.00  0.82           H  
ATOM   2768 3HG2 THR A 182      -8.148  -6.585 -31.769  1.00  0.82           H  
ATOM   2769  N   SER A 183      -8.036  -8.087 -36.471  1.00  0.88           N  
ATOM   2770  CA  SER A 183      -8.014  -7.919 -37.915  1.00  0.88           C  
ATOM   2771  C   SER A 183      -8.855  -6.738 -38.435  1.00  0.88           C  
ATOM   2772  O   SER A 183      -9.791  -6.273 -37.772  1.00  0.88           O  
ATOM   2773  CB  SER A 183      -8.522  -9.177 -38.552  1.00  0.88           C  
ATOM   2774  OG  SER A 183      -9.895  -9.334 -38.313  1.00  0.88           O  
ATOM   2775  H   SER A 183      -8.588  -8.830 -36.040  1.00  0.88           H  
ATOM   2776  HA  SER A 183      -6.982  -7.768 -38.212  1.00  0.88           H  
ATOM   2777 1HB  SER A 183      -8.327  -9.149 -39.625  1.00  0.88           H  
ATOM   2778 2HB  SER A 183      -7.981 -10.022 -38.130  1.00  0.88           H  
ATOM   2779  HG  SER A 183     -10.324  -8.627 -38.807  1.00  0.88           H  
ATOM   2780  N   ARG A 184      -8.568  -6.330 -39.673  1.00  1.00           N  
ATOM   2781  CA  ARG A 184      -9.349  -5.335 -40.422  1.00  1.00           C  
ATOM   2782  C   ARG A 184      -9.520  -5.753 -41.895  1.00  1.00           C  
ATOM   2783  O   ARG A 184      -8.889  -6.711 -42.332  1.00  1.00           O  
ATOM   2784  CB  ARG A 184      -8.713  -3.948 -40.382  1.00  1.00           C  
ATOM   2785  CG  ARG A 184      -8.641  -3.265 -39.055  1.00  1.00           C  
ATOM   2786  CD  ARG A 184      -9.962  -2.856 -38.561  1.00  1.00           C  
ATOM   2787  NE  ARG A 184      -9.828  -2.096 -37.346  1.00  1.00           N  
ATOM   2788  CZ  ARG A 184      -9.735  -2.636 -36.125  1.00  1.00           C  
ATOM   2789  NH1 ARG A 184      -9.773  -3.941 -35.983  1.00  1.00           N  
ATOM   2790  NH2 ARG A 184      -9.594  -1.852 -35.067  1.00  1.00           N  
ATOM   2791  H   ARG A 184      -7.718  -6.706 -40.095  1.00  1.00           H  
ATOM   2792  HA  ARG A 184     -10.316  -5.267 -39.938  1.00  1.00           H  
ATOM   2793 1HB  ARG A 184      -7.695  -4.047 -40.693  1.00  1.00           H  
ATOM   2794 2HB  ARG A 184      -9.178  -3.276 -41.085  1.00  1.00           H  
ATOM   2795 1HG  ARG A 184      -8.164  -3.908 -38.315  1.00  1.00           H  
ATOM   2796 2HG  ARG A 184      -8.070  -2.354 -39.172  1.00  1.00           H  
ATOM   2797 1HD  ARG A 184     -10.463  -2.236 -39.303  1.00  1.00           H  
ATOM   2798 2HD  ARG A 184     -10.567  -3.740 -38.350  1.00  1.00           H  
ATOM   2799  HE  ARG A 184      -9.789  -1.089 -37.421  1.00  1.00           H  
ATOM   2800 1HH1 ARG A 184      -9.881  -4.569 -36.794  1.00  1.00           H  
ATOM   2801 2HH1 ARG A 184      -9.661  -4.356 -35.074  1.00  1.00           H  
ATOM   2802 1HH2 ARG A 184      -9.561  -0.848 -35.181  1.00  1.00           H  
ATOM   2803 2HH2 ARG A 184      -9.523  -2.258 -34.146  1.00  1.00           H  
ATOM   2804  N   PRO A 185     -10.485  -5.179 -42.636  1.00  1.16           N  
ATOM   2805  CA  PRO A 185     -10.614  -5.305 -44.082  1.00  1.16           C  
ATOM   2806  C   PRO A 185      -9.349  -4.792 -44.771  1.00  1.16           C  
ATOM   2807  O   PRO A 185      -8.721  -3.845 -44.295  1.00  1.16           O  
ATOM   2808  CB  PRO A 185     -11.824  -4.415 -44.385  1.00  1.16           C  
ATOM   2809  CG  PRO A 185     -12.626  -4.404 -43.093  1.00  1.16           C  
ATOM   2810  CD  PRO A 185     -11.607  -4.446 -41.994  1.00  1.16           C  
ATOM   2811  HA  PRO A 185     -10.808  -6.354 -44.345  1.00  1.16           H  
ATOM   2812 1HB  PRO A 185     -11.484  -3.412 -44.688  1.00  1.16           H  
ATOM   2813 2HB  PRO A 185     -12.390  -4.827 -45.233  1.00  1.16           H  
ATOM   2814 1HG  PRO A 185     -13.236  -3.498 -43.034  1.00  1.16           H  
ATOM   2815 2HG  PRO A 185     -13.320  -5.255 -43.067  1.00  1.16           H  
ATOM   2816 1HD  PRO A 185     -11.328  -3.427 -41.712  1.00  1.16           H  
ATOM   2817 2HD  PRO A 185     -12.047  -5.011 -41.165  1.00  1.16           H  
ATOM   2818  N   LYS A 186      -8.982  -5.398 -45.900  1.00  1.39           N  
ATOM   2819  CA  LYS A 186      -7.789  -4.952 -46.621  1.00  1.39           C  
ATOM   2820  C   LYS A 186      -8.106  -3.819 -47.573  1.00  1.39           C  
ATOM   2821  O   LYS A 186      -8.908  -3.973 -48.495  1.00  1.39           O  
ATOM   2822  CB  LYS A 186      -7.154  -6.116 -47.391  1.00  1.39           C  
ATOM   2823  CG  LYS A 186      -5.813  -5.789 -48.053  1.00  1.39           C  
ATOM   2824  CD  LYS A 186      -5.241  -7.011 -48.777  1.00  1.39           C  
ATOM   2825  CE  LYS A 186      -3.880  -6.712 -49.389  1.00  1.39           C  
ATOM   2826  NZ  LYS A 186      -3.346  -7.869 -50.178  1.00  1.39           N  
ATOM   2827  H   LYS A 186      -9.524  -6.172 -46.257  1.00  1.39           H  
ATOM   2828  HA  LYS A 186      -7.069  -4.557 -45.911  1.00  1.39           H  
ATOM   2829 1HB  LYS A 186      -7.003  -6.960 -46.721  1.00  1.39           H  
ATOM   2830 2HB  LYS A 186      -7.835  -6.441 -48.177  1.00  1.39           H  
ATOM   2831 1HG  LYS A 186      -5.946  -4.974 -48.769  1.00  1.39           H  
ATOM   2832 2HG  LYS A 186      -5.104  -5.462 -47.291  1.00  1.39           H  
ATOM   2833 1HD  LYS A 186      -5.140  -7.841 -48.075  1.00  1.39           H  
ATOM   2834 2HD  LYS A 186      -5.925  -7.310 -49.571  1.00  1.39           H  
ATOM   2835 1HE  LYS A 186      -3.968  -5.851 -50.037  1.00  1.39           H  
ATOM   2836 2HE  LYS A 186      -3.175  -6.480 -48.587  1.00  1.39           H  
ATOM   2837 1HZ  LYS A 186      -2.445  -7.622 -50.562  1.00  1.39           H  
ATOM   2838 2HZ  LYS A 186      -3.245  -8.686 -49.589  1.00  1.39           H  
ATOM   2839 3HZ  LYS A 186      -3.986  -8.080 -50.930  1.00  1.39           H  
ATOM   2840  N   LYS A 187      -7.464  -2.681 -47.341  1.00  1.70           N  
ATOM   2841  CA  LYS A 187      -7.661  -1.487 -48.151  1.00  1.70           C  
ATOM   2842  C   LYS A 187      -6.503  -1.312 -49.121  1.00  1.70           C  
ATOM   2843  O   LYS A 187      -5.462  -0.761 -48.759  1.00  1.70           O  
ATOM   2844  CB  LYS A 187      -7.769  -0.256 -47.252  1.00  1.70           C  
ATOM   2845  CG  LYS A 187      -8.958  -0.262 -46.300  1.00  1.70           C  
ATOM   2846  CD  LYS A 187      -8.919   0.954 -45.366  1.00  1.70           C  
ATOM   2847  CE  LYS A 187      -7.804   0.804 -44.320  1.00  1.70           C  
ATOM   2848  NZ  LYS A 187      -7.814   1.914 -43.315  1.00  1.70           N  
ATOM   2849  H   LYS A 187      -6.826  -2.642 -46.558  1.00  1.70           H  
ATOM   2850  HA  LYS A 187      -8.581  -1.591 -48.730  1.00  1.70           H  
ATOM   2851 1HB  LYS A 187      -6.861  -0.159 -46.660  1.00  1.70           H  
ATOM   2852 2HB  LYS A 187      -7.852   0.635 -47.878  1.00  1.70           H  
ATOM   2853 1HG  LYS A 187      -9.877  -0.243 -46.892  1.00  1.70           H  
ATOM   2854 2HG  LYS A 187      -8.951  -1.178 -45.703  1.00  1.70           H  
ATOM   2855 1HD  LYS A 187      -8.746   1.860 -45.950  1.00  1.70           H  
ATOM   2856 2HD  LYS A 187      -9.867   1.050 -44.847  1.00  1.70           H  
ATOM   2857 1HE  LYS A 187      -7.935  -0.145 -43.800  1.00  1.70           H  
ATOM   2858 2HE  LYS A 187      -6.839   0.798 -44.827  1.00  1.70           H  
ATOM   2859 1HZ  LYS A 187      -7.066   1.769 -42.651  1.00  1.70           H  
ATOM   2860 2HZ  LYS A 187      -7.679   2.799 -43.782  1.00  1.70           H  
ATOM   2861 3HZ  LYS A 187      -8.697   1.923 -42.826  1.00  1.70           H  
ATOM   2862  N   ILE A 188      -6.670  -1.808 -50.334  1.00  2.10           N  
ATOM   2863  CA  ILE A 188      -5.609  -1.760 -51.331  1.00  2.10           C  
ATOM   2864  C   ILE A 188      -6.156  -1.268 -52.659  1.00  2.10           C  
ATOM   2865  O   ILE A 188      -7.203  -1.727 -53.115  1.00  2.10           O  
ATOM   2866  CB  ILE A 188      -4.972  -3.146 -51.479  1.00  2.10           C  
ATOM   2867  CG1 ILE A 188      -3.803  -3.093 -52.469  1.00  2.10           C  
ATOM   2868  CG2 ILE A 188      -6.029  -4.151 -51.905  1.00  2.10           C  
ATOM   2869  CD1 ILE A 188      -2.917  -4.314 -52.425  1.00  2.10           C  
ATOM   2870  H   ILE A 188      -7.552  -2.248 -50.563  1.00  2.10           H  
ATOM   2871  HA  ILE A 188      -4.844  -1.060 -50.999  1.00  2.10           H  
ATOM   2872  HB  ILE A 188      -4.561  -3.449 -50.518  1.00  2.10           H  
ATOM   2873 1HG1 ILE A 188      -4.202  -2.995 -53.478  1.00  2.10           H  
ATOM   2874 2HG1 ILE A 188      -3.194  -2.216 -52.250  1.00  2.10           H  
ATOM   2875 1HG2 ILE A 188      -5.583  -5.138 -51.991  1.00  2.10           H  
ATOM   2876 2HG2 ILE A 188      -6.828  -4.177 -51.161  1.00  2.10           H  
ATOM   2877 3HG2 ILE A 188      -6.441  -3.854 -52.869  1.00  2.10           H  
ATOM   2878 1HD1 ILE A 188      -2.114  -4.205 -53.154  1.00  2.10           H  
ATOM   2879 2HD1 ILE A 188      -2.490  -4.414 -51.428  1.00  2.10           H  
ATOM   2880 3HD1 ILE A 188      -3.506  -5.197 -52.663  1.00  2.10           H  
ATOM   2881  N   GLY A 189      -5.429  -0.357 -53.291  1.00  2.61           N  
ATOM   2882  CA  GLY A 189      -5.861   0.237 -54.546  1.00  2.61           C  
ATOM   2883  C   GLY A 189      -5.845   1.752 -54.377  1.00  2.61           C  
ATOM   2884  O   GLY A 189      -5.091   2.273 -53.555  1.00  2.61           O  
ATOM   2885  H   GLY A 189      -4.570  -0.038 -52.869  1.00  2.61           H  
ATOM   2886 1HA  GLY A 189      -5.191  -0.061 -55.352  1.00  2.61           H  
ATOM   2887 2HA  GLY A 189      -6.864  -0.103 -54.800  1.00  2.61           H  
ATOM   2888  N   GLY A 190      -6.644   2.458 -55.171  1.00  3.23           N  
ATOM   2889  CA  GLY A 190      -6.679   3.917 -55.108  1.00  3.23           C  
ATOM   2890  C   GLY A 190      -7.672   4.354 -54.038  1.00  3.23           C  
ATOM   2891  O   GLY A 190      -8.048   3.565 -53.176  1.00  3.23           O  
ATOM   2892  H   GLY A 190      -7.237   1.974 -55.829  1.00  3.23           H  
ATOM   2893 1HA  GLY A 190      -5.686   4.304 -54.877  1.00  3.23           H  
ATOM   2894 2HA  GLY A 190      -6.970   4.322 -56.077  1.00  3.23           H  
ATOM   2895  N   GLU A 191      -8.166   5.588 -54.122  1.00  3.90           N  
ATOM   2896  CA  GLU A 191      -9.090   6.106 -53.102  1.00  3.90           C  
ATOM   2897  C   GLU A 191     -10.376   5.283 -53.018  1.00  3.90           C  
ATOM   2898  O   GLU A 191     -10.993   5.165 -51.960  1.00  3.90           O  
ATOM   2899  CB  GLU A 191      -9.430   7.571 -53.374  1.00  3.90           C  
ATOM   2900  CG  GLU A 191      -8.264   8.536 -53.159  1.00  3.90           C  
ATOM   2901  CD  GLU A 191      -8.618   9.981 -53.443  1.00  3.90           C  
ATOM   2902  OE1 GLU A 191      -9.692  10.230 -53.935  1.00  3.90           O  
ATOM   2903  OE2 GLU A 191      -7.810  10.833 -53.153  1.00  3.90           O  
ATOM   2904  H   GLU A 191      -7.858   6.196 -54.867  1.00  3.90           H  
ATOM   2905  HA  GLU A 191      -8.592   6.046 -52.135  1.00  3.90           H  
ATOM   2906 1HB  GLU A 191      -9.774   7.681 -54.403  1.00  3.90           H  
ATOM   2907 2HB  GLU A 191     -10.246   7.880 -52.721  1.00  3.90           H  
ATOM   2908 1HG  GLU A 191      -7.927   8.454 -52.128  1.00  3.90           H  
ATOM   2909 2HG  GLU A 191      -7.440   8.236 -53.805  1.00  3.90           H  
ATOM   2910  N   ARG A 192     -10.756   4.670 -54.133  1.00  4.59           N  
ATOM   2911  CA  ARG A 192     -11.950   3.842 -54.214  1.00  4.59           C  
ATOM   2912  C   ARG A 192     -11.859   2.621 -53.292  1.00  4.59           C  
ATOM   2913  O   ARG A 192     -12.876   2.009 -52.966  1.00  4.59           O  
ATOM   2914  CB  ARG A 192     -12.170   3.364 -55.640  1.00  4.59           C  
ATOM   2915  CG  ARG A 192     -12.585   4.449 -56.626  1.00  4.59           C  
ATOM   2916  CD  ARG A 192     -12.745   3.909 -58.008  1.00  4.59           C  
ATOM   2917  NE  ARG A 192     -13.145   4.942 -58.955  1.00  4.59           N  
ATOM   2918  CZ  ARG A 192     -13.238   4.768 -60.290  1.00  4.59           C  
ATOM   2919  NH1 ARG A 192     -12.958   3.599 -60.824  1.00  4.59           N  
ATOM   2920  NH2 ARG A 192     -13.611   5.774 -61.062  1.00  4.59           N  
ATOM   2921  H   ARG A 192     -10.195   4.801 -54.960  1.00  4.59           H  
ATOM   2922  HA  ARG A 192     -12.807   4.443 -53.910  1.00  4.59           H  
ATOM   2923 1HB  ARG A 192     -11.253   2.908 -56.011  1.00  4.59           H  
ATOM   2924 2HB  ARG A 192     -12.943   2.595 -55.648  1.00  4.59           H  
ATOM   2925 1HG  ARG A 192     -13.536   4.879 -56.312  1.00  4.59           H  
ATOM   2926 2HG  ARG A 192     -11.823   5.230 -56.646  1.00  4.59           H  
ATOM   2927 1HD  ARG A 192     -11.799   3.487 -58.345  1.00  4.59           H  
ATOM   2928 2HD  ARG A 192     -13.509   3.132 -58.009  1.00  4.59           H  
ATOM   2929  HE  ARG A 192     -13.369   5.856 -58.584  1.00  4.59           H  
ATOM   2930 1HH1 ARG A 192     -12.673   2.829 -60.236  1.00  4.59           H  
ATOM   2931 2HH1 ARG A 192     -13.029   3.471 -61.824  1.00  4.59           H  
ATOM   2932 1HH2 ARG A 192     -13.827   6.673 -60.652  1.00  4.59           H  
ATOM   2933 2HH2 ARG A 192     -13.681   5.645 -62.060  1.00  4.59           H  
ATOM   2934  N   ALA A 193     -10.635   2.233 -52.911  1.00  5.24           N  
ATOM   2935  CA  ALA A 193     -10.412   1.085 -52.048  1.00  5.24           C  
ATOM   2936  C   ALA A 193     -10.626   1.409 -50.571  1.00  5.24           C  
ATOM   2937  O   ALA A 193     -10.582   0.511 -49.728  1.00  5.24           O  
ATOM   2938  CB  ALA A 193      -9.005   0.566 -52.232  1.00  5.24           C  
ATOM   2939  H   ALA A 193      -9.816   2.772 -53.185  1.00  5.24           H  
ATOM   2940  HA  ALA A 193     -11.123   0.310 -52.332  1.00  5.24           H  
ATOM   2941 1HB  ALA A 193      -8.862  -0.311 -51.607  1.00  5.24           H  
ATOM   2942 2HB  ALA A 193      -8.853   0.301 -53.275  1.00  5.24           H  
ATOM   2943 3HB  ALA A 193      -8.288   1.335 -51.946  1.00  5.24           H  
ATOM   2944  N   LYS A 194     -10.818   2.681 -50.224  1.00  5.80           N  
ATOM   2945  CA  LYS A 194     -10.997   3.004 -48.816  1.00  5.80           C  
ATOM   2946  C   LYS A 194     -12.251   2.334 -48.268  1.00  5.80           C  
ATOM   2947  O   LYS A 194     -13.327   2.401 -48.873  1.00  5.80           O  
ATOM   2948  CB  LYS A 194     -11.065   4.517 -48.615  1.00  5.80           C  
ATOM   2949  CG  LYS A 194      -9.745   5.245 -48.863  1.00  5.80           C  
ATOM   2950  CD  LYS A 194      -9.895   6.750 -48.669  1.00  5.80           C  
ATOM   2951  CE  LYS A 194      -8.581   7.481 -48.912  1.00  5.80           C  
ATOM   2952  NZ  LYS A 194      -8.733   8.958 -48.774  1.00  5.80           N  
ATOM   2953  H   LYS A 194     -10.858   3.424 -50.923  1.00  5.80           H  
ATOM   2954  HA  LYS A 194     -10.142   2.619 -48.261  1.00  5.80           H  
ATOM   2955 1HB  LYS A 194     -11.804   4.936 -49.301  1.00  5.80           H  
ATOM   2956 2HB  LYS A 194     -11.397   4.734 -47.599  1.00  5.80           H  
ATOM   2957 1HG  LYS A 194      -8.989   4.869 -48.175  1.00  5.80           H  
ATOM   2958 2HG  LYS A 194      -9.411   5.047 -49.882  1.00  5.80           H  
ATOM   2959 1HD  LYS A 194     -10.639   7.124 -49.377  1.00  5.80           H  
ATOM   2960 2HD  LYS A 194     -10.240   6.958 -47.658  1.00  5.80           H  
ATOM   2961 1HE  LYS A 194      -7.842   7.133 -48.193  1.00  5.80           H  
ATOM   2962 2HE  LYS A 194      -8.229   7.255 -49.918  1.00  5.80           H  
ATOM   2963 1HZ  LYS A 194      -7.843   9.407 -48.945  1.00  5.80           H  
ATOM   2964 2HZ  LYS A 194      -9.411   9.287 -49.453  1.00  5.80           H  
ATOM   2965 3HZ  LYS A 194      -9.051   9.182 -47.842  1.00  5.80           H  
ATOM   2966  N   TYR A 195     -12.118   1.714 -47.102  1.00  6.23           N  
ATOM   2967  CA  TYR A 195     -13.238   1.044 -46.456  1.00  6.23           C  
ATOM   2968  C   TYR A 195     -14.333   2.039 -46.112  1.00  6.23           C  
ATOM   2969  O   TYR A 195     -14.039   3.136 -45.631  1.00  6.23           O  
ATOM   2970  CB  TYR A 195     -12.785   0.288 -45.209  1.00  6.23           C  
ATOM   2971  CG  TYR A 195     -13.908  -0.472 -44.556  1.00  6.23           C  
ATOM   2972  CD1 TYR A 195     -14.338  -1.667 -45.115  1.00  6.23           C  
ATOM   2973  CD2 TYR A 195     -14.517   0.019 -43.416  1.00  6.23           C  
ATOM   2974  CE1 TYR A 195     -15.376  -2.366 -44.534  1.00  6.23           C  
ATOM   2975  CE2 TYR A 195     -15.554  -0.679 -42.836  1.00  6.23           C  
ATOM   2976  CZ  TYR A 195     -15.984  -1.866 -43.389  1.00  6.23           C  
ATOM   2977  OH  TYR A 195     -17.023  -2.558 -42.809  1.00  6.23           O  
ATOM   2978  H   TYR A 195     -11.212   1.693 -46.664  1.00  6.23           H  
ATOM   2979  HA  TYR A 195     -13.659   0.325 -47.159  1.00  6.23           H  
ATOM   2980 1HB  TYR A 195     -11.999  -0.421 -45.470  1.00  6.23           H  
ATOM   2981 2HB  TYR A 195     -12.379   0.989 -44.483  1.00  6.23           H  
ATOM   2982  HD1 TYR A 195     -13.858  -2.051 -46.014  1.00  6.23           H  
ATOM   2983  HD2 TYR A 195     -14.185   0.961 -42.981  1.00  6.23           H  
ATOM   2984  HE1 TYR A 195     -15.716  -3.302 -44.973  1.00  6.23           H  
ATOM   2985  HE2 TYR A 195     -16.038  -0.287 -41.942  1.00  6.23           H  
ATOM   2986  HH  TYR A 195     -17.416  -2.014 -42.120  1.00  6.23           H  
ATOM   2987  N   GLN A 196     -15.574   1.661 -46.398  1.00  6.53           N  
ATOM   2988  CA  GLN A 196     -16.729   2.495 -46.117  1.00  6.53           C  
ATOM   2989  C   GLN A 196     -17.441   2.015 -44.855  1.00  6.53           C  
ATOM   2990  O   GLN A 196     -17.244   2.569 -43.774  1.00  6.53           O  
ATOM   2991  OXT GLN A 196     -18.025   0.933 -44.886  1.00  6.53           O  
ATOM   2992  CB  GLN A 196     -17.690   2.473 -47.309  1.00  6.53           C  
ATOM   2993  CG  GLN A 196     -17.056   2.918 -48.634  1.00  6.53           C  
ATOM   2994  CD  GLN A 196     -16.630   4.381 -48.651  1.00  6.53           C  
ATOM   2995  OE1 GLN A 196     -17.447   5.291 -48.452  1.00  6.53           O  
ATOM   2996  NE2 GLN A 196     -15.344   4.609 -48.895  1.00  6.53           N  
ATOM   2997  H   GLN A 196     -15.717   0.752 -46.813  1.00  6.53           H  
ATOM   2998  HA  GLN A 196     -16.392   3.517 -45.952  1.00  6.53           H  
ATOM   2999 1HB  GLN A 196     -18.078   1.464 -47.445  1.00  6.53           H  
ATOM   3000 2HB  GLN A 196     -18.538   3.127 -47.105  1.00  6.53           H  
ATOM   3001 1HG  GLN A 196     -16.163   2.312 -48.818  1.00  6.53           H  
ATOM   3002 2HG  GLN A 196     -17.776   2.766 -49.437  1.00  6.53           H  
ATOM   3003 1HE2 GLN A 196     -14.991   5.541 -48.921  1.00  6.53           H  
ATOM   3004 2HE2 GLN A 196     -14.704   3.821 -49.050  1.00  6.53           H  
TER    3005
ENDMDL

REMARK ID 414513 MODEL 2 2022-09-17_00000141_1_19
PFRMAT TS
TARGET 2022-09-17_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.143   0.926  -4.211  1.00 15.62           N  
ATOM      2  CA  MET A   1       2.000   0.342  -3.199  1.00 15.62           C  
ATOM      3  C   MET A   1       2.685   1.469  -2.419  1.00 15.62           C  
ATOM      4  O   MET A   1       2.221   2.612  -2.446  1.00 15.62           O  
ATOM      5  CB  MET A   1       2.956  -0.676  -3.857  1.00 15.62           C  
ATOM      6  CG  MET A   1       2.203  -1.925  -4.462  1.00 15.62           C  
ATOM      7  SD  MET A   1       3.280  -3.221  -5.180  1.00 15.62           S  
ATOM      8  CE  MET A   1       3.786  -2.593  -6.778  1.00 15.62           C  
ATOM      9 1H   MET A   1       0.752   1.789  -3.871  1.00 15.62           H  
ATOM     10 2H   MET A   1       1.670   1.094  -5.051  1.00 15.62           H  
ATOM     11 3H   MET A   1       0.385   0.273  -4.369  1.00 15.62           H  
ATOM     12  HA  MET A   1       1.373  -0.208  -2.497  1.00 15.62           H  
ATOM     13 1HB  MET A   1       3.522  -0.192  -4.649  1.00 15.62           H  
ATOM     14 2HB  MET A   1       3.664  -1.048  -3.126  1.00 15.62           H  
ATOM     15 1HG  MET A   1       1.602  -2.381  -3.671  1.00 15.62           H  
ATOM     16 2HG  MET A   1       1.509  -1.587  -5.228  1.00 15.62           H  
ATOM     17 1HE  MET A   1       4.439  -3.321  -7.253  1.00 15.62           H  
ATOM     18 2HE  MET A   1       2.909  -2.432  -7.402  1.00 15.62           H  
ATOM     19 3HE  MET A   1       4.323  -1.655  -6.650  1.00 15.62           H  
ATOM     20  N   ALA A   2       3.763   1.179  -1.701  1.00 15.13           N  
ATOM     21  CA  ALA A   2       4.392   2.213  -0.877  1.00 15.13           C  
ATOM     22  C   ALA A   2       4.864   3.389  -1.698  1.00 15.13           C  
ATOM     23  O   ALA A   2       5.399   3.223  -2.796  1.00 15.13           O  
ATOM     24  CB  ALA A   2       5.581   1.664  -0.120  1.00 15.13           C  
ATOM     25  H   ALA A   2       4.157   0.238  -1.677  1.00 15.13           H  
ATOM     26  HA  ALA A   2       3.649   2.572  -0.165  1.00 15.13           H  
ATOM     27 1HB  ALA A   2       5.986   2.451   0.486  1.00 15.13           H  
ATOM     28 2HB  ALA A   2       5.270   0.842   0.515  1.00 15.13           H  
ATOM     29 3HB  ALA A   2       6.338   1.310  -0.822  1.00 15.13           H  
ATOM     30  N   SER A   3       4.751   4.585  -1.121  1.00 14.61           N  
ATOM     31  CA  SER A   3       5.200   5.811  -1.774  1.00 14.61           C  
ATOM     32  C   SER A   3       6.708   5.824  -2.022  1.00 14.61           C  
ATOM     33  O   SER A   3       7.199   6.580  -2.857  1.00 14.61           O  
ATOM     34  CB  SER A   3       4.800   7.009  -0.938  1.00 14.61           C  
ATOM     35  OG  SER A   3       5.489   7.026   0.281  1.00 14.61           O  
ATOM     36  H   SER A   3       4.305   4.649  -0.217  1.00 14.61           H  
ATOM     37  HA  SER A   3       4.698   5.881  -2.741  1.00 14.61           H  
ATOM     38 1HB  SER A   3       5.008   7.925  -1.490  1.00 14.61           H  
ATOM     39 2HB  SER A   3       3.728   6.975  -0.753  1.00 14.61           H  
ATOM     40  HG  SER A   3       6.405   7.222   0.063  1.00 14.61           H  
ATOM     41  N   TRP A   4       7.442   4.983  -1.292  1.00 14.09           N  
ATOM     42  CA  TRP A   4       8.880   4.876  -1.475  1.00 14.09           C  
ATOM     43  C   TRP A   4       9.282   3.857  -2.544  1.00 14.09           C  
ATOM     44  O   TRP A   4      10.474   3.674  -2.793  1.00 14.09           O  
ATOM     45  CB  TRP A   4       9.622   4.557  -0.174  1.00 14.09           C  
ATOM     46  CG  TRP A   4       9.108   3.400   0.638  1.00 14.09           C  
ATOM     47  CD1 TRP A   4       8.320   3.480   1.748  1.00 14.09           C  
ATOM     48  CD2 TRP A   4       9.338   1.983   0.410  1.00 14.09           C  
ATOM     49  NE1 TRP A   4       8.067   2.222   2.241  1.00 14.09           N  
ATOM     50  CE2 TRP A   4       8.680   1.295   1.432  1.00 14.09           C  
ATOM     51  CE3 TRP A   4      10.040   1.258  -0.562  1.00 14.09           C  
ATOM     52  CZ2 TRP A   4       8.708  -0.085   1.521  1.00 14.09           C  
ATOM     53  CZ3 TRP A   4      10.059  -0.134  -0.477  1.00 14.09           C  
ATOM     54  CH2 TRP A   4       9.411  -0.786   0.539  1.00 14.09           C  
ATOM     55  H   TRP A   4       6.978   4.400  -0.615  1.00 14.09           H  
ATOM     56  HA  TRP A   4       9.241   5.848  -1.810  1.00 14.09           H  
ATOM     57 1HB  TRP A   4      10.668   4.357  -0.407  1.00 14.09           H  
ATOM     58 2HB  TRP A   4       9.604   5.439   0.464  1.00 14.09           H  
ATOM     59  HD1 TRP A   4       7.958   4.407   2.190  1.00 14.09           H  
ATOM     60  HE1 TRP A   4       7.517   2.012   3.062  1.00 14.09           H  
ATOM     61  HE3 TRP A   4      10.559   1.775  -1.369  1.00 14.09           H  
ATOM     62  HZ2 TRP A   4       8.197  -0.623   2.320  1.00 14.09           H  
ATOM     63  HZ3 TRP A   4      10.603  -0.693  -1.238  1.00 14.09           H  
ATOM     64  HH2 TRP A   4       9.445  -1.878   0.579  1.00 14.09           H  
ATOM     65  N   SER A   5       8.320   3.165  -3.160  1.00 13.59           N  
ATOM     66  CA  SER A   5       8.684   2.197  -4.186  1.00 13.59           C  
ATOM     67  C   SER A   5       9.441   2.943  -5.267  1.00 13.59           C  
ATOM     68  O   SER A   5       9.081   4.065  -5.622  1.00 13.59           O  
ATOM     69  CB  SER A   5       7.464   1.522  -4.772  1.00 13.59           C  
ATOM     70  OG  SER A   5       7.832   0.674  -5.827  1.00 13.59           O  
ATOM     71  H   SER A   5       7.335   3.316  -2.948  1.00 13.59           H  
ATOM     72  HA  SER A   5       9.338   1.441  -3.752  1.00 13.59           H  
ATOM     73 1HB  SER A   5       6.954   0.949  -3.993  1.00 13.59           H  
ATOM     74 2HB  SER A   5       6.765   2.279  -5.130  1.00 13.59           H  
ATOM     75  HG  SER A   5       8.226   1.252  -6.498  1.00 13.59           H  
ATOM     76  N   HIS A   6      10.484   2.341  -5.809  1.00 13.12           N  
ATOM     77  CA  HIS A   6      11.246   3.076  -6.801  1.00 13.12           C  
ATOM     78  C   HIS A   6      10.445   3.360  -8.084  1.00 13.12           C  
ATOM     79  O   HIS A   6       9.776   2.465  -8.625  1.00 13.12           O  
ATOM     80  CB  HIS A   6      12.528   2.319  -7.189  1.00 13.12           C  
ATOM     81  CG  HIS A   6      13.560   2.246  -6.122  1.00 13.12           C  
ATOM     82  ND1 HIS A   6      14.245   3.355  -5.672  1.00 13.12           N  
ATOM     83  CD2 HIS A   6      14.040   1.195  -5.416  1.00 13.12           C  
ATOM     84  CE1 HIS A   6      15.097   2.990  -4.730  1.00 13.12           C  
ATOM     85  NE2 HIS A   6      14.994   1.685  -4.556  1.00 13.12           N  
ATOM     86  H   HIS A   6      10.757   1.418  -5.506  1.00 13.12           H  
ATOM     87  HA  HIS A   6      11.541   4.006  -6.330  1.00 13.12           H  
ATOM     88 1HB  HIS A   6      12.291   1.315  -7.495  1.00 13.12           H  
ATOM     89 2HB  HIS A   6      12.986   2.805  -8.041  1.00 13.12           H  
ATOM     90  HD2 HIS A   6      13.732   0.155  -5.511  1.00 13.12           H  
ATOM     91  HE1 HIS A   6      15.772   3.654  -4.191  1.00 13.12           H  
ATOM     92  HE2 HIS A   6      15.527   1.132  -3.900  1.00 13.12           H  
ATOM     93  N   PRO A   7      10.621   4.557  -8.689  1.00 12.65           N  
ATOM     94  CA  PRO A   7      10.025   4.963  -9.945  1.00 12.65           C  
ATOM     95  C   PRO A   7      10.584   4.085 -11.041  1.00 12.65           C  
ATOM     96  O   PRO A   7       9.987   3.947 -12.096  1.00 12.65           O  
ATOM     97  CB  PRO A   7      10.451   6.425 -10.087  1.00 12.65           C  
ATOM     98  CG  PRO A   7      11.711   6.544  -9.263  1.00 12.65           C  
ATOM     99  CD  PRO A   7      11.514   5.589  -8.101  1.00 12.65           C  
ATOM    100  HA  PRO A   7       8.929   4.868  -9.881  1.00 12.65           H  
ATOM    101 1HB  PRO A   7      10.611   6.660 -11.147  1.00 12.65           H  
ATOM    102 2HB  PRO A   7       9.643   7.083  -9.732  1.00 12.65           H  
ATOM    103 1HG  PRO A   7      12.587   6.290  -9.878  1.00 12.65           H  
ATOM    104 2HG  PRO A   7      11.848   7.586  -8.934  1.00 12.65           H  
ATOM    105 1HD  PRO A   7      12.506   5.190  -7.846  1.00 12.65           H  
ATOM    106 2HD  PRO A   7      11.022   6.091  -7.250  1.00 12.65           H  
ATOM    107  N   GLN A   8      11.718   3.446 -10.755  1.00 12.18           N  
ATOM    108  CA  GLN A   8      12.385   2.538 -11.660  1.00 12.18           C  
ATOM    109  C   GLN A   8      11.485   1.350 -11.967  1.00 12.18           C  
ATOM    110  O   GLN A   8      11.523   0.797 -13.067  1.00 12.18           O  
ATOM    111  CB  GLN A   8      13.672   2.017 -11.022  1.00 12.18           C  
ATOM    112  CG  GLN A   8      14.750   3.059 -10.834  1.00 12.18           C  
ATOM    113  CD  GLN A   8      15.979   2.493 -10.133  1.00 12.18           C  
ATOM    114  OE1 GLN A   8      15.906   1.462  -9.458  1.00 12.18           O  
ATOM    115  NE2 GLN A   8      17.116   3.164 -10.294  1.00 12.18           N  
ATOM    116  H   GLN A   8      12.158   3.615  -9.866  1.00 12.18           H  
ATOM    117  HA  GLN A   8      12.610   3.061 -12.590  1.00 12.18           H  
ATOM    118 1HB  GLN A   8      13.443   1.576 -10.055  1.00 12.18           H  
ATOM    119 2HB  GLN A   8      14.082   1.224 -11.645  1.00 12.18           H  
ATOM    120 1HG  GLN A   8      15.053   3.435 -11.810  1.00 12.18           H  
ATOM    121 2HG  GLN A   8      14.349   3.871 -10.225  1.00 12.18           H  
ATOM    122 1HE2 GLN A   8      17.956   2.839  -9.858  1.00 12.18           H  
ATOM    123 2HE2 GLN A   8      17.133   3.995 -10.851  1.00 12.18           H  
ATOM    124  N   PHE A   9      10.659   0.943 -10.996  1.00 11.69           N  
ATOM    125  CA  PHE A   9       9.795  -0.196 -11.233  1.00 11.69           C  
ATOM    126  C   PHE A   9       8.668   0.264 -12.122  1.00 11.69           C  
ATOM    127  O   PHE A   9       8.305  -0.399 -13.095  1.00 11.69           O  
ATOM    128  CB  PHE A   9       9.163  -0.732  -9.943  1.00 11.69           C  
ATOM    129  CG  PHE A   9      10.082  -1.404  -8.983  1.00 11.69           C  
ATOM    130  CD1 PHE A   9      10.459  -0.777  -7.819  1.00 11.69           C  
ATOM    131  CD2 PHE A   9      10.565  -2.660  -9.243  1.00 11.69           C  
ATOM    132  CE1 PHE A   9      11.298  -1.398  -6.918  1.00 11.69           C  
ATOM    133  CE2 PHE A   9      11.405  -3.297  -8.357  1.00 11.69           C  
ATOM    134  CZ  PHE A   9      11.772  -2.662  -7.186  1.00 11.69           C  
ATOM    135  H   PHE A   9      10.600   1.438 -10.110  1.00 11.69           H  
ATOM    136  HA  PHE A   9      10.355  -0.984 -11.735  1.00 11.69           H  
ATOM    137 1HB  PHE A   9       8.686   0.097  -9.417  1.00 11.69           H  
ATOM    138 2HB  PHE A   9       8.375  -1.437 -10.200  1.00 11.69           H  
ATOM    139  HD1 PHE A   9      10.071   0.215  -7.616  1.00 11.69           H  
ATOM    140  HD2 PHE A   9      10.273  -3.140 -10.162  1.00 11.69           H  
ATOM    141  HE1 PHE A   9      11.581  -0.895  -5.999  1.00 11.69           H  
ATOM    142  HE2 PHE A   9      11.777  -4.299  -8.576  1.00 11.69           H  
ATOM    143  HZ  PHE A   9      12.434  -3.163  -6.481  1.00 11.69           H  
ATOM    144  N   GLU A  10       8.125   1.433 -11.802  1.00 11.20           N  
ATOM    145  CA  GLU A  10       7.002   1.937 -12.591  1.00 11.20           C  
ATOM    146  C   GLU A  10       7.421   2.248 -14.036  1.00 11.20           C  
ATOM    147  O   GLU A  10       6.700   1.957 -14.999  1.00 11.20           O  
ATOM    148  CB  GLU A  10       6.439   3.192 -11.926  1.00 11.20           C  
ATOM    149  CG  GLU A  10       5.764   2.925 -10.583  1.00 11.20           C  
ATOM    150  CD  GLU A  10       5.271   4.173  -9.898  1.00 11.20           C  
ATOM    151  OE1 GLU A  10       5.538   5.248 -10.382  1.00 11.20           O  
ATOM    152  OE2 GLU A  10       4.620   4.047  -8.887  1.00 11.20           O  
ATOM    153  H   GLU A  10       8.494   1.944 -10.991  1.00 11.20           H  
ATOM    154  HA  GLU A  10       6.231   1.171 -12.623  1.00 11.20           H  
ATOM    155 1HB  GLU A  10       7.244   3.909 -11.764  1.00 11.20           H  
ATOM    156 2HB  GLU A  10       5.710   3.658 -12.587  1.00 11.20           H  
ATOM    157 1HG  GLU A  10       4.926   2.251 -10.733  1.00 11.20           H  
ATOM    158 2HG  GLU A  10       6.485   2.423  -9.933  1.00 11.20           H  
ATOM    159  N   LYS A  11       8.615   2.826 -14.187  1.00 10.70           N  
ATOM    160  CA  LYS A  11       9.128   3.187 -15.495  1.00 10.70           C  
ATOM    161  C   LYS A  11       9.540   1.978 -16.296  1.00 10.70           C  
ATOM    162  O   LYS A  11       9.277   1.930 -17.488  1.00 10.70           O  
ATOM    163  CB  LYS A  11      10.313   4.146 -15.386  1.00 10.70           C  
ATOM    164  CG  LYS A  11       9.958   5.562 -14.932  1.00 10.70           C  
ATOM    165  CD  LYS A  11      11.204   6.434 -14.834  1.00 10.70           C  
ATOM    166  CE  LYS A  11      10.863   7.854 -14.404  1.00 10.70           C  
ATOM    167  NZ  LYS A  11      12.083   8.707 -14.295  1.00 10.70           N  
ATOM    168  H   LYS A  11       9.163   3.049 -13.366  1.00 10.70           H  
ATOM    169  HA  LYS A  11       8.333   3.689 -16.046  1.00 10.70           H  
ATOM    170 1HB  LYS A  11      11.030   3.742 -14.667  1.00 10.70           H  
ATOM    171 2HB  LYS A  11      10.818   4.211 -16.348  1.00 10.70           H  
ATOM    172 1HG  LYS A  11       9.267   6.007 -15.647  1.00 10.70           H  
ATOM    173 2HG  LYS A  11       9.468   5.525 -13.962  1.00 10.70           H  
ATOM    174 1HD  LYS A  11      11.884   5.999 -14.098  1.00 10.70           H  
ATOM    175 2HD  LYS A  11      11.708   6.463 -15.799  1.00 10.70           H  
ATOM    176 1HE  LYS A  11      10.187   8.295 -15.134  1.00 10.70           H  
ATOM    177 2HE  LYS A  11      10.366   7.823 -13.435  1.00 10.70           H  
ATOM    178 1HZ  LYS A  11      11.819   9.639 -14.008  1.00 10.70           H  
ATOM    179 2HZ  LYS A  11      12.712   8.310 -13.612  1.00 10.70           H  
ATOM    180 3HZ  LYS A  11      12.546   8.750 -15.192  1.00 10.70           H  
ATOM    181  N   GLY A  12      10.190   1.000 -15.656  1.00 10.20           N  
ATOM    182  CA  GLY A  12      10.614  -0.206 -16.347  1.00 10.20           C  
ATOM    183  C   GLY A  12       9.412  -1.008 -16.826  1.00 10.20           C  
ATOM    184  O   GLY A  12       9.408  -1.543 -17.945  1.00 10.20           O  
ATOM    185  H   GLY A  12      10.416   1.078 -14.666  1.00 10.20           H  
ATOM    186 1HA  GLY A  12      11.245   0.060 -17.194  1.00 10.20           H  
ATOM    187 2HA  GLY A  12      11.216  -0.813 -15.669  1.00 10.20           H  
ATOM    188  N   ALA A  13       8.392  -1.105 -15.960  1.00  9.70           N  
ATOM    189  CA  ALA A  13       7.191  -1.855 -16.279  1.00  9.70           C  
ATOM    190  C   ALA A  13       6.456  -1.284 -17.466  1.00  9.70           C  
ATOM    191  O   ALA A  13       6.148  -1.998 -18.419  1.00  9.70           O  
ATOM    192  CB  ALA A  13       6.251  -1.837 -15.097  1.00  9.70           C  
ATOM    193  H   ALA A  13       8.453  -0.664 -15.041  1.00  9.70           H  
ATOM    194  HA  ALA A  13       7.476  -2.881 -16.513  1.00  9.70           H  
ATOM    195 1HB  ALA A  13       5.371  -2.395 -15.352  1.00  9.70           H  
ATOM    196 2HB  ALA A  13       6.737  -2.275 -14.228  1.00  9.70           H  
ATOM    197 3HB  ALA A  13       5.971  -0.808 -14.870  1.00  9.70           H  
ATOM    198  N   VAL A  14       6.235   0.021 -17.500  1.00  9.20           N  
ATOM    199  CA  VAL A  14       5.456   0.513 -18.620  1.00  9.20           C  
ATOM    200  C   VAL A  14       6.332   0.947 -19.787  1.00  9.20           C  
ATOM    201  O   VAL A  14       6.455   2.133 -20.100  1.00  9.20           O  
ATOM    202  CB  VAL A  14       4.558   1.648 -18.146  1.00  9.20           C  
ATOM    203  CG1 VAL A  14       3.645   2.081 -19.274  1.00  9.20           C  
ATOM    204  CG2 VAL A  14       3.758   1.159 -16.923  1.00  9.20           C  
ATOM    205  H   VAL A  14       6.530   0.645 -16.743  1.00  9.20           H  
ATOM    206  HA  VAL A  14       4.808  -0.291 -18.966  1.00  9.20           H  
ATOM    207  HB  VAL A  14       5.175   2.503 -17.862  1.00  9.20           H  
ATOM    208 1HG1 VAL A  14       3.018   2.895 -18.937  1.00  9.20           H  
ATOM    209 2HG1 VAL A  14       4.247   2.415 -20.119  1.00  9.20           H  
ATOM    210 3HG1 VAL A  14       3.024   1.240 -19.581  1.00  9.20           H  
ATOM    211 1HG2 VAL A  14       3.123   1.958 -16.557  1.00  9.20           H  
ATOM    212 2HG2 VAL A  14       3.145   0.303 -17.205  1.00  9.20           H  
ATOM    213 3HG2 VAL A  14       4.452   0.864 -16.130  1.00  9.20           H  
ATOM    214  N   THR A  15       6.889  -0.054 -20.451  1.00  8.69           N  
ATOM    215  CA  THR A  15       7.777   0.112 -21.599  1.00  8.69           C  
ATOM    216  C   THR A  15       7.273  -0.694 -22.797  1.00  8.69           C  
ATOM    217  O   THR A  15       6.510  -0.196 -23.620  1.00  8.69           O  
ATOM    218  CB  THR A  15       9.229  -0.284 -21.238  1.00  8.69           C  
ATOM    219  OG1 THR A  15       9.246  -1.628 -20.738  1.00  8.69           O  
ATOM    220  CG2 THR A  15       9.773   0.626 -20.217  1.00  8.69           C  
ATOM    221  H   THR A  15       6.700  -0.979 -20.065  1.00  8.69           H  
ATOM    222  HA  THR A  15       7.780   1.166 -21.880  1.00  8.69           H  
ATOM    223  HB  THR A  15       9.843  -0.235 -22.137  1.00  8.69           H  
ATOM    224  HG1 THR A  15       9.277  -1.607 -19.729  1.00  8.69           H  
ATOM    225 1HG2 THR A  15      10.789   0.338 -19.962  1.00  8.69           H  
ATOM    226 2HG2 THR A  15       9.764   1.650 -20.583  1.00  8.69           H  
ATOM    227 3HG2 THR A  15       9.150   0.546 -19.355  1.00  8.69           H  
ATOM    228  N   SER A  16       7.698  -1.961 -22.867  1.00  8.16           N  
ATOM    229  CA  SER A  16       7.333  -2.907 -23.924  1.00  8.16           C  
ATOM    230  C   SER A  16       6.011  -3.595 -23.599  1.00  8.16           C  
ATOM    231  O   SER A  16       5.495  -4.412 -24.361  1.00  8.16           O  
ATOM    232  CB  SER A  16       8.413  -3.936 -24.088  1.00  8.16           C  
ATOM    233  OG  SER A  16       8.511  -4.715 -22.946  1.00  8.16           O  
ATOM    234  H   SER A  16       8.321  -2.268 -22.130  1.00  8.16           H  
ATOM    235  HA  SER A  16       7.216  -2.358 -24.860  1.00  8.16           H  
ATOM    236 1HB  SER A  16       8.178  -4.574 -24.940  1.00  8.16           H  
ATOM    237 2HB  SER A  16       9.368  -3.456 -24.291  1.00  8.16           H  
ATOM    238  HG  SER A  16       8.909  -5.553 -23.248  1.00  8.16           H  
ATOM    239  N   LEU A  17       5.492  -3.263 -22.434  1.00  7.56           N  
ATOM    240  CA  LEU A  17       4.272  -3.796 -21.875  1.00  7.56           C  
ATOM    241  C   LEU A  17       3.109  -3.598 -22.821  1.00  7.56           C  
ATOM    242  O   LEU A  17       2.918  -2.515 -23.371  1.00  7.56           O  
ATOM    243  CB  LEU A  17       3.997  -3.112 -20.545  1.00  7.56           C  
ATOM    244  CG  LEU A  17       2.817  -3.599 -19.764  1.00  7.56           C  
ATOM    245  CD1 LEU A  17       3.076  -5.030 -19.273  1.00  7.56           C  
ATOM    246  CD2 LEU A  17       2.586  -2.648 -18.626  1.00  7.56           C  
ATOM    247  H   LEU A  17       5.999  -2.582 -21.894  1.00  7.56           H  
ATOM    248  HA  LEU A  17       4.406  -4.865 -21.706  1.00  7.56           H  
ATOM    249 1HB  LEU A  17       4.863  -3.275 -19.927  1.00  7.56           H  
ATOM    250 2HB  LEU A  17       3.885  -2.039 -20.709  1.00  7.56           H  
ATOM    251  HG  LEU A  17       1.946  -3.611 -20.388  1.00  7.56           H  
ATOM    252 1HD1 LEU A  17       2.216  -5.384 -18.706  1.00  7.56           H  
ATOM    253 2HD1 LEU A  17       3.238  -5.681 -20.126  1.00  7.56           H  
ATOM    254 3HD1 LEU A  17       3.962  -5.043 -18.635  1.00  7.56           H  
ATOM    255 1HD2 LEU A  17       1.721  -2.988 -18.071  1.00  7.56           H  
ATOM    256 2HD2 LEU A  17       3.467  -2.628 -17.982  1.00  7.56           H  
ATOM    257 3HD2 LEU A  17       2.400  -1.654 -19.018  1.00  7.56           H  
ATOM    258  N   TYR A  18       2.326  -4.653 -22.989  1.00  6.84           N  
ATOM    259  CA  TYR A  18       1.183  -4.651 -23.887  1.00  6.84           C  
ATOM    260  C   TYR A  18       0.214  -3.513 -23.571  1.00  6.84           C  
ATOM    261  O   TYR A  18      -0.312  -2.879 -24.487  1.00  6.84           O  
ATOM    262  CB  TYR A  18       0.498  -6.012 -23.772  1.00  6.84           C  
ATOM    263  CG  TYR A  18       1.288  -7.116 -24.446  1.00  6.84           C  
ATOM    264  CD1 TYR A  18       2.367  -7.681 -23.788  1.00  6.84           C  
ATOM    265  CD2 TYR A  18       0.924  -7.580 -25.700  1.00  6.84           C  
ATOM    266  CE1 TYR A  18       3.093  -8.693 -24.391  1.00  6.84           C  
ATOM    267  CE2 TYR A  18       1.645  -8.597 -26.299  1.00  6.84           C  
ATOM    268  CZ  TYR A  18       2.728  -9.149 -25.649  1.00  6.84           C  
ATOM    269  OH  TYR A  18       3.442 -10.159 -26.243  1.00  6.84           O  
ATOM    270  H   TYR A  18       2.553  -5.501 -22.494  1.00  6.84           H  
ATOM    271  HA  TYR A  18       1.546  -4.511 -24.906  1.00  6.84           H  
ATOM    272 1HB  TYR A  18       0.364  -6.274 -22.721  1.00  6.84           H  
ATOM    273 2HB  TYR A  18      -0.490  -5.965 -24.231  1.00  6.84           H  
ATOM    274  HD1 TYR A  18       2.648  -7.321 -22.799  1.00  6.84           H  
ATOM    275  HD2 TYR A  18       0.067  -7.145 -26.215  1.00  6.84           H  
ATOM    276  HE1 TYR A  18       3.944  -9.131 -23.875  1.00  6.84           H  
ATOM    277  HE2 TYR A  18       1.355  -8.963 -27.285  1.00  6.84           H  
ATOM    278  HH  TYR A  18       2.999 -10.431 -27.051  1.00  6.84           H  
ATOM    279  N   LYS A  19      -0.036  -3.249 -22.289  1.00  5.95           N  
ATOM    280  CA  LYS A  19      -0.891  -2.124 -21.947  1.00  5.95           C  
ATOM    281  C   LYS A  19      -0.588  -1.601 -20.533  1.00  5.95           C  
ATOM    282  O   LYS A  19      -0.552  -2.366 -19.559  1.00  5.95           O  
ATOM    283  CB  LYS A  19      -2.367  -2.510 -22.115  1.00  5.95           C  
ATOM    284  CG  LYS A  19      -3.351  -1.350 -22.004  1.00  5.95           C  
ATOM    285  CD  LYS A  19      -4.778  -1.790 -22.350  1.00  5.95           C  
ATOM    286  CE  LYS A  19      -5.753  -0.616 -22.299  1.00  5.95           C  
ATOM    287  NZ  LYS A  19      -7.137  -1.026 -22.662  1.00  5.95           N  
ATOM    288  H   LYS A  19       0.397  -3.805 -21.571  1.00  5.95           H  
ATOM    289  HA  LYS A  19      -0.678  -1.312 -22.644  1.00  5.95           H  
ATOM    290 1HB  LYS A  19      -2.517  -2.971 -23.092  1.00  5.95           H  
ATOM    291 2HB  LYS A  19      -2.638  -3.249 -21.362  1.00  5.95           H  
ATOM    292 1HG  LYS A  19      -3.335  -0.958 -21.012  1.00  5.95           H  
ATOM    293 2HG  LYS A  19      -3.050  -0.561 -22.691  1.00  5.95           H  
ATOM    294 1HD  LYS A  19      -4.792  -2.221 -23.353  1.00  5.95           H  
ATOM    295 2HD  LYS A  19      -5.104  -2.552 -21.642  1.00  5.95           H  
ATOM    296 1HE  LYS A  19      -5.762  -0.201 -21.297  1.00  5.95           H  
ATOM    297 2HE  LYS A  19      -5.420   0.153 -22.995  1.00  5.95           H  
ATOM    298 1HZ  LYS A  19      -7.748  -0.223 -22.618  1.00  5.95           H  
ATOM    299 2HZ  LYS A  19      -7.142  -1.402 -23.600  1.00  5.95           H  
ATOM    300 3HZ  LYS A  19      -7.461  -1.730 -22.016  1.00  5.95           H  
ATOM    301  N   LYS A  20      -0.456  -0.276 -20.412  1.00  4.95           N  
ATOM    302  CA  LYS A  20      -0.199   0.380 -19.125  1.00  4.95           C  
ATOM    303  C   LYS A  20      -1.228  -0.012 -18.083  1.00  4.95           C  
ATOM    304  O   LYS A  20      -0.901  -0.198 -16.912  1.00  4.95           O  
ATOM    305  CB  LYS A  20      -0.183   1.894 -19.278  1.00  4.95           C  
ATOM    306  CG  LYS A  20       0.123   2.631 -17.986  1.00  4.95           C  
ATOM    307  CD  LYS A  20       0.233   4.132 -18.205  1.00  4.95           C  
ATOM    308  CE  LYS A  20       0.548   4.853 -16.905  1.00  4.95           C  
ATOM    309  NZ  LYS A  20       0.663   6.325 -17.101  1.00  4.95           N  
ATOM    310  H   LYS A  20      -0.504   0.290 -21.248  1.00  4.95           H  
ATOM    311  HA  LYS A  20       0.778   0.061 -18.762  1.00  4.95           H  
ATOM    312 1HB  LYS A  20       0.564   2.182 -20.017  1.00  4.95           H  
ATOM    313 2HB  LYS A  20      -1.152   2.237 -19.637  1.00  4.95           H  
ATOM    314 1HG  LYS A  20      -0.680   2.441 -17.272  1.00  4.95           H  
ATOM    315 2HG  LYS A  20       1.041   2.258 -17.564  1.00  4.95           H  
ATOM    316 1HD  LYS A  20       1.018   4.344 -18.930  1.00  4.95           H  
ATOM    317 2HD  LYS A  20      -0.711   4.510 -18.596  1.00  4.95           H  
ATOM    318 1HE  LYS A  20      -0.244   4.653 -16.185  1.00  4.95           H  
ATOM    319 2HE  LYS A  20       1.491   4.475 -16.507  1.00  4.95           H  
ATOM    320 1HZ  LYS A  20       0.873   6.768 -16.217  1.00  4.95           H  
ATOM    321 2HZ  LYS A  20       1.404   6.520 -17.759  1.00  4.95           H  
ATOM    322 3HZ  LYS A  20      -0.209   6.686 -17.459  1.00  4.95           H  
ATOM    323  N   ALA A  21      -2.478  -0.144 -18.521  1.00  3.94           N  
ATOM    324  CA  ALA A  21      -3.580  -0.530 -17.655  1.00  3.94           C  
ATOM    325  C   ALA A  21      -3.314  -1.887 -17.020  1.00  3.94           C  
ATOM    326  O   ALA A  21      -3.759  -2.145 -15.909  1.00  3.94           O  
ATOM    327  CB  ALA A  21      -4.881  -0.582 -18.428  1.00  3.94           C  
ATOM    328  H   ALA A  21      -2.659   0.033 -19.495  1.00  3.94           H  
ATOM    329  HA  ALA A  21      -3.665   0.213 -16.865  1.00  3.94           H  
ATOM    330 1HB  ALA A  21      -5.691  -0.852 -17.746  1.00  3.94           H  
ATOM    331 2HB  ALA A  21      -5.083   0.393 -18.867  1.00  3.94           H  
ATOM    332 3HB  ALA A  21      -4.807  -1.328 -19.206  1.00  3.94           H  
ATOM    333  N   GLY A  22      -2.600  -2.771 -17.723  1.00  3.05           N  
ATOM    334  CA  GLY A  22      -2.284  -4.086 -17.196  1.00  3.05           C  
ATOM    335  C   GLY A  22      -1.490  -3.880 -15.923  1.00  3.05           C  
ATOM    336  O   GLY A  22      -1.833  -4.416 -14.864  1.00  3.05           O  
ATOM    337  H   GLY A  22      -2.201  -2.513 -18.618  1.00  3.05           H  
ATOM    338 1HA  GLY A  22      -3.198  -4.640 -16.992  1.00  3.05           H  
ATOM    339 2HA  GLY A  22      -1.694  -4.643 -17.926  1.00  3.05           H  
ATOM    340  N   PHE A  23      -0.427  -3.080 -16.040  1.00  2.34           N  
ATOM    341  CA  PHE A  23       0.425  -2.743 -14.895  1.00  2.34           C  
ATOM    342  C   PHE A  23      -0.380  -2.046 -13.802  1.00  2.34           C  
ATOM    343  O   PHE A  23      -0.215  -2.347 -12.618  1.00  2.34           O  
ATOM    344  CB  PHE A  23       1.658  -1.932 -15.284  1.00  2.34           C  
ATOM    345  CG  PHE A  23       2.501  -1.517 -14.111  1.00  2.34           C  
ATOM    346  CD1 PHE A  23       3.257  -2.458 -13.433  1.00  2.34           C  
ATOM    347  CD2 PHE A  23       2.580  -0.197 -13.710  1.00  2.34           C  
ATOM    348  CE1 PHE A  23       4.061  -2.102 -12.369  1.00  2.34           C  
ATOM    349  CE2 PHE A  23       3.388   0.171 -12.649  1.00  2.34           C  
ATOM    350  CZ  PHE A  23       4.129  -0.787 -11.976  1.00  2.34           C  
ATOM    351  H   PHE A  23      -0.249  -2.682 -16.969  1.00  2.34           H  
ATOM    352  HA  PHE A  23       0.798  -3.678 -14.477  1.00  2.34           H  
ATOM    353 1HB  PHE A  23       2.282  -2.532 -15.912  1.00  2.34           H  
ATOM    354 2HB  PHE A  23       1.363  -1.042 -15.843  1.00  2.34           H  
ATOM    355  HD1 PHE A  23       3.203  -3.488 -13.745  1.00  2.34           H  
ATOM    356  HD2 PHE A  23       1.998   0.556 -14.244  1.00  2.34           H  
ATOM    357  HE1 PHE A  23       4.645  -2.862 -11.846  1.00  2.34           H  
ATOM    358  HE2 PHE A  23       3.443   1.216 -12.342  1.00  2.34           H  
ATOM    359  HZ  PHE A  23       4.765  -0.496 -11.139  1.00  2.34           H  
ATOM    360  N   LYS A  24      -1.207  -1.066 -14.171  1.00  1.83           N  
ATOM    361  CA  LYS A  24      -1.999  -0.388 -13.148  1.00  1.83           C  
ATOM    362  C   LYS A  24      -2.869  -1.385 -12.370  1.00  1.83           C  
ATOM    363  O   LYS A  24      -2.877  -1.363 -11.137  1.00  1.83           O  
ATOM    364  CB  LYS A  24      -2.892   0.689 -13.748  1.00  1.83           C  
ATOM    365  CG  LYS A  24      -3.699   1.468 -12.709  1.00  1.83           C  
ATOM    366  CD  LYS A  24      -4.567   2.537 -13.351  1.00  1.83           C  
ATOM    367  CE  LYS A  24      -5.419   3.251 -12.310  1.00  1.83           C  
ATOM    368  NZ  LYS A  24      -6.266   4.314 -12.920  1.00  1.83           N  
ATOM    369  H   LYS A  24      -1.293  -0.816 -15.157  1.00  1.83           H  
ATOM    370  HA  LYS A  24      -1.315   0.082 -12.442  1.00  1.83           H  
ATOM    371 1HB  LYS A  24      -2.289   1.385 -14.334  1.00  1.83           H  
ATOM    372 2HB  LYS A  24      -3.605   0.219 -14.425  1.00  1.83           H  
ATOM    373 1HG  LYS A  24      -4.325   0.781 -12.158  1.00  1.83           H  
ATOM    374 2HG  LYS A  24      -3.017   1.945 -12.007  1.00  1.83           H  
ATOM    375 1HD  LYS A  24      -3.937   3.266 -13.862  1.00  1.83           H  
ATOM    376 2HD  LYS A  24      -5.224   2.067 -14.085  1.00  1.83           H  
ATOM    377 1HE  LYS A  24      -6.065   2.521 -11.819  1.00  1.83           H  
ATOM    378 2HE  LYS A  24      -4.767   3.702 -11.563  1.00  1.83           H  
ATOM    379 1HZ  LYS A  24      -6.815   4.763 -12.201  1.00  1.83           H  
ATOM    380 2HZ  LYS A  24      -5.674   5.000 -13.368  1.00  1.83           H  
ATOM    381 3HZ  LYS A  24      -6.882   3.903 -13.607  1.00  1.83           H  
ATOM    382  N   ASP A  25      -3.589  -2.273 -13.078  1.00  1.48           N  
ATOM    383  CA  ASP A  25      -4.438  -3.264 -12.412  1.00  1.48           C  
ATOM    384  C   ASP A  25      -3.601  -4.194 -11.548  1.00  1.48           C  
ATOM    385  O   ASP A  25      -3.998  -4.535 -10.435  1.00  1.48           O  
ATOM    386  CB  ASP A  25      -5.269  -4.058 -13.420  1.00  1.48           C  
ATOM    387  CG  ASP A  25      -6.439  -3.238 -14.065  1.00  1.48           C  
ATOM    388  OD1 ASP A  25      -6.750  -2.176 -13.568  1.00  1.48           O  
ATOM    389  OD2 ASP A  25      -7.004  -3.695 -15.040  1.00  1.48           O  
ATOM    390  H   ASP A  25      -3.552  -2.253 -14.095  1.00  1.48           H  
ATOM    391  HA  ASP A  25      -5.124  -2.745 -11.761  1.00  1.48           H  
ATOM    392 1HB  ASP A  25      -4.610  -4.402 -14.220  1.00  1.48           H  
ATOM    393 2HB  ASP A  25      -5.687  -4.943 -12.938  1.00  1.48           H  
ATOM    394  N   LEU A  26      -2.406  -4.548 -12.021  1.00  1.26           N  
ATOM    395  CA  LEU A  26      -1.492  -5.369 -11.242  1.00  1.26           C  
ATOM    396  C   LEU A  26      -1.157  -4.647  -9.954  1.00  1.26           C  
ATOM    397  O   LEU A  26      -1.261  -5.220  -8.874  1.00  1.26           O  
ATOM    398  CB  LEU A  26      -0.212  -5.619 -12.027  1.00  1.26           C  
ATOM    399  CG  LEU A  26       0.898  -6.352 -11.341  1.00  1.26           C  
ATOM    400  CD1 LEU A  26       0.478  -7.789 -10.962  1.00  1.26           C  
ATOM    401  CD2 LEU A  26       2.067  -6.319 -12.283  1.00  1.26           C  
ATOM    402  H   LEU A  26      -2.130  -4.262 -12.961  1.00  1.26           H  
ATOM    403  HA  LEU A  26      -1.971  -6.315 -11.008  1.00  1.26           H  
ATOM    404 1HB  LEU A  26      -0.462  -6.157 -12.933  1.00  1.26           H  
ATOM    405 2HB  LEU A  26       0.196  -4.674 -12.318  1.00  1.26           H  
ATOM    406  HG  LEU A  26       1.163  -5.831 -10.421  1.00  1.26           H  
ATOM    407 1HD1 LEU A  26       1.314  -8.291 -10.468  1.00  1.26           H  
ATOM    408 2HD1 LEU A  26      -0.377  -7.752 -10.283  1.00  1.26           H  
ATOM    409 3HD1 LEU A  26       0.207  -8.340 -11.858  1.00  1.26           H  
ATOM    410 1HD2 LEU A  26       2.891  -6.786 -11.828  1.00  1.26           H  
ATOM    411 2HD2 LEU A  26       1.813  -6.831 -13.210  1.00  1.26           H  
ATOM    412 3HD2 LEU A  26       2.318  -5.284 -12.496  1.00  1.26           H  
ATOM    413  N   THR A  27      -0.783  -3.379 -10.051  1.00  1.13           N  
ATOM    414  CA  THR A  27      -0.441  -2.616  -8.870  1.00  1.13           C  
ATOM    415  C   THR A  27      -1.625  -2.574  -7.916  1.00  1.13           C  
ATOM    416  O   THR A  27      -1.462  -2.788  -6.715  1.00  1.13           O  
ATOM    417  CB  THR A  27      -0.027  -1.183  -9.230  1.00  1.13           C  
ATOM    418  OG1 THR A  27       1.133  -1.215 -10.069  1.00  1.13           O  
ATOM    419  CG2 THR A  27       0.272  -0.412  -7.969  1.00  1.13           C  
ATOM    420  H   THR A  27      -0.719  -2.942 -10.969  1.00  1.13           H  
ATOM    421  HA  THR A  27       0.391  -3.107  -8.365  1.00  1.13           H  
ATOM    422  HB  THR A  27      -0.836  -0.696  -9.768  1.00  1.13           H  
ATOM    423  HG1 THR A  27       0.893  -1.655 -10.911  1.00  1.13           H  
ATOM    424 1HG2 THR A  27       0.563   0.603  -8.224  1.00  1.13           H  
ATOM    425 2HG2 THR A  27      -0.620  -0.389  -7.334  1.00  1.13           H  
ATOM    426 3HG2 THR A  27       1.079  -0.894  -7.436  1.00  1.13           H  
ATOM    427  N   MET A  28      -2.828  -2.329  -8.443  1.00  1.05           N  
ATOM    428  CA  MET A  28      -3.995  -2.265  -7.579  1.00  1.05           C  
ATOM    429  C   MET A  28      -4.254  -3.627  -6.931  1.00  1.05           C  
ATOM    430  O   MET A  28      -4.647  -3.692  -5.766  1.00  1.05           O  
ATOM    431  CB  MET A  28      -5.221  -1.789  -8.348  1.00  1.05           C  
ATOM    432  CG  MET A  28      -5.187  -0.335  -8.770  1.00  1.05           C  
ATOM    433  SD  MET A  28      -6.770   0.223  -9.422  1.00  1.05           S  
ATOM    434  CE  MET A  28      -6.901  -0.738 -10.917  1.00  1.05           C  
ATOM    435  H   MET A  28      -2.916  -2.156  -9.445  1.00  1.05           H  
ATOM    436  HA  MET A  28      -3.792  -1.551  -6.782  1.00  1.05           H  
ATOM    437 1HB  MET A  28      -5.318  -2.379  -9.258  1.00  1.05           H  
ATOM    438 2HB  MET A  28      -6.115  -1.945  -7.749  1.00  1.05           H  
ATOM    439 1HG  MET A  28      -4.918   0.287  -7.917  1.00  1.05           H  
ATOM    440 2HG  MET A  28      -4.431  -0.202  -9.541  1.00  1.05           H  
ATOM    441 1HE  MET A  28      -7.827  -0.496 -11.434  1.00  1.05           H  
ATOM    442 2HE  MET A  28      -6.066  -0.530 -11.573  1.00  1.05           H  
ATOM    443 3HE  MET A  28      -6.905  -1.798 -10.667  1.00  1.05           H  
ATOM    444  N   LEU A  29      -3.989  -4.721  -7.655  1.00  1.00           N  
ATOM    445  CA  LEU A  29      -4.161  -6.055  -7.096  1.00  1.00           C  
ATOM    446  C   LEU A  29      -3.275  -6.159  -5.876  1.00  1.00           C  
ATOM    447  O   LEU A  29      -3.685  -6.628  -4.814  1.00  1.00           O  
ATOM    448  CB  LEU A  29      -3.703  -7.149  -8.079  1.00  1.00           C  
ATOM    449  CG  LEU A  29      -3.856  -8.601  -7.609  1.00  1.00           C  
ATOM    450  CD1 LEU A  29      -5.333  -8.903  -7.451  1.00  1.00           C  
ATOM    451  CD2 LEU A  29      -3.192  -9.542  -8.602  1.00  1.00           C  
ATOM    452  H   LEU A  29      -3.690  -4.628  -8.624  1.00  1.00           H  
ATOM    453  HA  LEU A  29      -5.198  -6.200  -6.802  1.00  1.00           H  
ATOM    454 1HB  LEU A  29      -4.242  -7.031  -9.012  1.00  1.00           H  
ATOM    455 2HB  LEU A  29      -2.659  -7.016  -8.281  1.00  1.00           H  
ATOM    456  HG  LEU A  29      -3.376  -8.722  -6.634  1.00  1.00           H  
ATOM    457 1HD1 LEU A  29      -5.457  -9.922  -7.126  1.00  1.00           H  
ATOM    458 2HD1 LEU A  29      -5.782  -8.226  -6.722  1.00  1.00           H  
ATOM    459 3HD1 LEU A  29      -5.834  -8.779  -8.413  1.00  1.00           H  
ATOM    460 1HD2 LEU A  29      -3.301 -10.566  -8.257  1.00  1.00           H  
ATOM    461 2HD2 LEU A  29      -3.668  -9.441  -9.564  1.00  1.00           H  
ATOM    462 3HD2 LEU A  29      -2.133  -9.297  -8.687  1.00  1.00           H  
ATOM    463  N   LEU A  30      -2.033  -5.730  -6.045  1.00  0.98           N  
ATOM    464  CA  LEU A  30      -1.061  -5.849  -4.991  1.00  0.98           C  
ATOM    465  C   LEU A  30      -1.426  -4.966  -3.791  1.00  0.98           C  
ATOM    466  O   LEU A  30      -1.249  -5.375  -2.635  1.00  0.98           O  
ATOM    467  CB  LEU A  30       0.298  -5.526  -5.562  1.00  0.98           C  
ATOM    468  CG  LEU A  30       0.734  -6.543  -6.672  1.00  0.98           C  
ATOM    469  CD1 LEU A  30       2.018  -6.163  -7.179  1.00  0.98           C  
ATOM    470  CD2 LEU A  30       0.684  -7.928  -6.204  1.00  0.98           C  
ATOM    471  H   LEU A  30      -1.759  -5.345  -6.951  1.00  0.98           H  
ATOM    472  HA  LEU A  30      -1.044  -6.876  -4.668  1.00  0.98           H  
ATOM    473 1HB  LEU A  30       0.261  -4.537  -6.014  1.00  0.98           H  
ATOM    474 2HB  LEU A  30       1.016  -5.508  -4.777  1.00  0.98           H  
ATOM    475  HG  LEU A  30       0.055  -6.471  -7.481  1.00  0.98           H  
ATOM    476 1HD1 LEU A  30       2.289  -6.843  -7.983  1.00  0.98           H  
ATOM    477 2HD1 LEU A  30       1.951  -5.143  -7.552  1.00  0.98           H  
ATOM    478 3HD1 LEU A  30       2.755  -6.218  -6.393  1.00  0.98           H  
ATOM    479 1HD2 LEU A  30       0.957  -8.589  -7.025  1.00  0.98           H  
ATOM    480 2HD2 LEU A  30       1.356  -8.081  -5.386  1.00  0.98           H  
ATOM    481 3HD2 LEU A  30      -0.332  -8.133  -5.900  1.00  0.98           H  
ATOM    482  N   ASP A  31      -1.992  -3.778  -4.048  1.00  0.97           N  
ATOM    483  CA  ASP A  31      -2.428  -2.922  -2.947  1.00  0.97           C  
ATOM    484  C   ASP A  31      -3.523  -3.633  -2.152  1.00  0.97           C  
ATOM    485  O   ASP A  31      -3.501  -3.633  -0.919  1.00  0.97           O  
ATOM    486  CB  ASP A  31      -2.979  -1.580  -3.454  1.00  0.97           C  
ATOM    487  CG  ASP A  31      -1.927  -0.600  -3.995  1.00  0.97           C  
ATOM    488  OD1 ASP A  31      -0.752  -0.799  -3.781  1.00  0.97           O  
ATOM    489  OD2 ASP A  31      -2.303   0.376  -4.595  1.00  0.97           O  
ATOM    490  H   ASP A  31      -2.092  -3.469  -5.015  1.00  0.97           H  
ATOM    491  HA  ASP A  31      -1.582  -2.737  -2.286  1.00  0.97           H  
ATOM    492 1HB  ASP A  31      -3.702  -1.777  -4.244  1.00  0.97           H  
ATOM    493 2HB  ASP A  31      -3.524  -1.092  -2.642  1.00  0.97           H  
ATOM    494  N   GLU A  32      -4.431  -4.312  -2.867  1.00  0.98           N  
ATOM    495  CA  GLU A  32      -5.523  -5.064  -2.252  1.00  0.98           C  
ATOM    496  C   GLU A  32      -4.977  -6.208  -1.388  1.00  0.98           C  
ATOM    497  O   GLU A  32      -5.490  -6.469  -0.294  1.00  0.98           O  
ATOM    498  CB  GLU A  32      -6.471  -5.588  -3.357  1.00  0.98           C  
ATOM    499  CG  GLU A  32      -7.350  -4.521  -4.043  1.00  0.98           C  
ATOM    500  CD  GLU A  32      -8.521  -4.048  -3.215  1.00  0.98           C  
ATOM    501  OE1 GLU A  32      -9.471  -4.811  -3.053  1.00  0.98           O  
ATOM    502  OE2 GLU A  32      -8.494  -2.936  -2.760  1.00  0.98           O  
ATOM    503  H   GLU A  32      -4.381  -4.268  -3.887  1.00  0.98           H  
ATOM    504  HA  GLU A  32      -6.082  -4.388  -1.606  1.00  0.98           H  
ATOM    505 1HB  GLU A  32      -5.896  -6.041  -4.142  1.00  0.98           H  
ATOM    506 2HB  GLU A  32      -7.103  -6.349  -2.975  1.00  0.98           H  
ATOM    507 1HG  GLU A  32      -6.727  -3.662  -4.277  1.00  0.98           H  
ATOM    508 2HG  GLU A  32      -7.717  -4.931  -4.988  1.00  0.98           H  
ATOM    509  N   LEU A  33      -3.894  -6.851  -1.840  1.00  1.00           N  
ATOM    510  CA  LEU A  33      -3.321  -7.967  -1.090  1.00  1.00           C  
ATOM    511  C   LEU A  33      -2.831  -7.499   0.266  1.00  1.00           C  
ATOM    512  O   LEU A  33      -2.967  -8.178   1.295  1.00  1.00           O  
ATOM    513  CB  LEU A  33      -2.047  -8.498  -1.747  1.00  1.00           C  
ATOM    514  CG  LEU A  33      -2.122  -9.111  -3.080  1.00  1.00           C  
ATOM    515  CD1 LEU A  33      -0.677  -9.468  -3.480  1.00  1.00           C  
ATOM    516  CD2 LEU A  33      -3.084 -10.230  -3.095  1.00  1.00           C  
ATOM    517  H   LEU A  33      -3.515  -6.595  -2.755  1.00  1.00           H  
ATOM    518  HA  LEU A  33      -4.073  -8.740  -0.965  1.00  1.00           H  
ATOM    519 1HB  LEU A  33      -1.347  -7.677  -1.830  1.00  1.00           H  
ATOM    520 2HB  LEU A  33      -1.614  -9.209  -1.074  1.00  1.00           H  
ATOM    521  HG  LEU A  33      -2.473  -8.385  -3.775  1.00  1.00           H  
ATOM    522 1HD1 LEU A  33      -0.666  -9.870  -4.475  1.00  1.00           H  
ATOM    523 2HD1 LEU A  33      -0.068  -8.570  -3.444  1.00  1.00           H  
ATOM    524 3HD1 LEU A  33      -0.259 -10.188  -2.800  1.00  1.00           H  
ATOM    525 1HD2 LEU A  33      -3.150 -10.644  -4.097  1.00  1.00           H  
ATOM    526 2HD2 LEU A  33      -2.791 -11.004  -2.406  1.00  1.00           H  
ATOM    527 3HD2 LEU A  33      -4.044  -9.827  -2.802  1.00  1.00           H  
ATOM    528  N   LYS A  34      -2.240  -6.305   0.255  1.00  1.02           N  
ATOM    529  CA  LYS A  34      -1.664  -5.737   1.454  1.00  1.02           C  
ATOM    530  C   LYS A  34      -2.744  -5.199   2.386  1.00  1.02           C  
ATOM    531  O   LYS A  34      -2.752  -5.518   3.578  1.00  1.02           O  
ATOM    532  CB  LYS A  34      -0.690  -4.627   1.078  1.00  1.02           C  
ATOM    533  CG  LYS A  34       0.058  -4.033   2.245  1.00  1.02           C  
ATOM    534  CD  LYS A  34       1.003  -2.974   1.763  1.00  1.02           C  
ATOM    535  CE  LYS A  34       1.838  -2.409   2.876  1.00  1.02           C  
ATOM    536  NZ  LYS A  34       2.673  -1.319   2.380  1.00  1.02           N  
ATOM    537  H   LYS A  34      -2.152  -5.807  -0.635  1.00  1.02           H  
ATOM    538  HA  LYS A  34      -1.119  -6.518   1.981  1.00  1.02           H  
ATOM    539 1HB  LYS A  34       0.040  -5.011   0.362  1.00  1.02           H  
ATOM    540 2HB  LYS A  34      -1.238  -3.820   0.579  1.00  1.02           H  
ATOM    541 1HG  LYS A  34      -0.655  -3.588   2.942  1.00  1.02           H  
ATOM    542 2HG  LYS A  34       0.619  -4.810   2.761  1.00  1.02           H  
ATOM    543 1HD  LYS A  34       1.674  -3.395   1.006  1.00  1.02           H  
ATOM    544 2HD  LYS A  34       0.432  -2.167   1.304  1.00  1.02           H  
ATOM    545 1HE  LYS A  34       1.204  -2.043   3.681  1.00  1.02           H  
ATOM    546 2HE  LYS A  34       2.487  -3.198   3.262  1.00  1.02           H  
ATOM    547 1HZ  LYS A  34       3.255  -0.960   3.115  1.00  1.02           H  
ATOM    548 2HZ  LYS A  34       3.257  -1.693   1.610  1.00  1.02           H  
ATOM    549 3HZ  LYS A  34       2.092  -0.585   2.020  1.00  1.02           H  
ATOM    550  N   ASP A  35      -3.691  -4.428   1.844  1.00  1.04           N  
ATOM    551  CA  ASP A  35      -4.745  -3.830   2.662  1.00  1.04           C  
ATOM    552  C   ASP A  35      -5.593  -4.881   3.368  1.00  1.04           C  
ATOM    553  O   ASP A  35      -6.013  -4.688   4.509  1.00  1.04           O  
ATOM    554  CB  ASP A  35      -5.642  -2.912   1.830  1.00  1.04           C  
ATOM    555  CG  ASP A  35      -4.968  -1.575   1.446  1.00  1.04           C  
ATOM    556  OD1 ASP A  35      -3.931  -1.266   1.988  1.00  1.04           O  
ATOM    557  OD2 ASP A  35      -5.528  -0.857   0.651  1.00  1.04           O  
ATOM    558  H   ASP A  35      -3.660  -4.224   0.846  1.00  1.04           H  
ATOM    559  HA  ASP A  35      -4.267  -3.219   3.427  1.00  1.04           H  
ATOM    560 1HB  ASP A  35      -5.919  -3.433   0.908  1.00  1.04           H  
ATOM    561 2HB  ASP A  35      -6.559  -2.706   2.377  1.00  1.04           H  
ATOM    562  N   MET A  36      -5.811  -6.018   2.711  1.00  1.06           N  
ATOM    563  CA  MET A  36      -6.585  -7.101   3.299  1.00  1.06           C  
ATOM    564  C   MET A  36      -5.758  -8.031   4.184  1.00  1.06           C  
ATOM    565  O   MET A  36      -6.280  -9.027   4.688  1.00  1.06           O  
ATOM    566  CB  MET A  36      -7.307  -7.876   2.214  1.00  1.06           C  
ATOM    567  CG  MET A  36      -8.436  -7.076   1.566  1.00  1.06           C  
ATOM    568  SD  MET A  36      -9.416  -8.048   0.428  1.00  1.06           S  
ATOM    569  CE  MET A  36      -8.374  -7.956  -0.987  1.00  1.06           C  
ATOM    570  H   MET A  36      -5.467  -6.133   1.755  1.00  1.06           H  
ATOM    571  HA  MET A  36      -7.346  -6.654   3.937  1.00  1.06           H  
ATOM    572 1HB  MET A  36      -6.594  -8.166   1.437  1.00  1.06           H  
ATOM    573 2HB  MET A  36      -7.728  -8.779   2.637  1.00  1.06           H  
ATOM    574 1HG  MET A  36      -9.091  -6.676   2.336  1.00  1.06           H  
ATOM    575 2HG  MET A  36      -8.001  -6.238   1.013  1.00  1.06           H  
ATOM    576 1HE  MET A  36      -8.806  -8.534  -1.796  1.00  1.06           H  
ATOM    577 2HE  MET A  36      -8.297  -6.915  -1.270  1.00  1.06           H  
ATOM    578 3HE  MET A  36      -7.389  -8.331  -0.747  1.00  1.06           H  
ATOM    579  N   SER A  37      -4.469  -7.715   4.362  1.00  1.07           N  
ATOM    580  CA  SER A  37      -3.551  -8.513   5.162  1.00  1.07           C  
ATOM    581  C   SER A  37      -3.545  -9.982   4.772  1.00  1.07           C  
ATOM    582  O   SER A  37      -3.630 -10.858   5.632  1.00  1.07           O  
ATOM    583  CB  SER A  37      -3.865  -8.371   6.641  1.00  1.07           C  
ATOM    584  OG  SER A  37      -3.709  -7.040   7.073  1.00  1.07           O  
ATOM    585  H   SER A  37      -4.091  -6.869   3.943  1.00  1.07           H  
ATOM    586  HA  SER A  37      -2.547  -8.119   4.993  1.00  1.07           H  
ATOM    587 1HB  SER A  37      -4.885  -8.698   6.831  1.00  1.07           H  
ATOM    588 2HB  SER A  37      -3.204  -9.021   7.212  1.00  1.07           H  
ATOM    589  HG  SER A  37      -4.232  -6.494   6.474  1.00  1.07           H  
ATOM    590  N   PHE A  38      -3.424 -10.272   3.476  1.00  1.06           N  
ATOM    591  CA  PHE A  38      -3.415 -11.664   3.040  1.00  1.06           C  
ATOM    592  C   PHE A  38      -2.163 -12.422   3.433  1.00  1.06           C  
ATOM    593  O   PHE A  38      -2.176 -13.654   3.479  1.00  1.06           O  
ATOM    594  CB  PHE A  38      -3.601 -11.764   1.541  1.00  1.06           C  
ATOM    595  CG  PHE A  38      -4.977 -11.524   1.135  1.00  1.06           C  
ATOM    596  CD1 PHE A  38      -6.007 -11.655   2.036  1.00  1.06           C  
ATOM    597  CD2 PHE A  38      -5.261 -11.178  -0.134  1.00  1.06           C  
ATOM    598  CE1 PHE A  38      -7.284 -11.435   1.646  1.00  1.06           C  
ATOM    599  CE2 PHE A  38      -6.542 -10.957  -0.530  1.00  1.06           C  
ATOM    600  CZ  PHE A  38      -7.545 -11.084   0.349  1.00  1.06           C  
ATOM    601  H   PHE A  38      -3.346  -9.522   2.784  1.00  1.06           H  
ATOM    602  HA  PHE A  38      -4.258 -12.165   3.514  1.00  1.06           H  
ATOM    603 1HB  PHE A  38      -2.975 -11.021   1.051  1.00  1.06           H  
ATOM    604 2HB  PHE A  38      -3.294 -12.748   1.190  1.00  1.06           H  
ATOM    605  HD1 PHE A  38      -5.793 -11.930   3.069  1.00  1.06           H  
ATOM    606  HD2 PHE A  38      -4.451 -11.083  -0.831  1.00  1.06           H  
ATOM    607  HE1 PHE A  38      -8.093 -11.533   2.367  1.00  1.06           H  
ATOM    608  HE2 PHE A  38      -6.768 -10.673  -1.549  1.00  1.06           H  
ATOM    609  HZ  PHE A  38      -8.559 -10.896   0.017  1.00  1.06           H  
ATOM    610  N   PHE A  39      -1.074 -11.698   3.682  1.00  1.03           N  
ATOM    611  CA  PHE A  39       0.180 -12.358   3.981  1.00  1.03           C  
ATOM    612  C   PHE A  39       0.861 -11.743   5.198  1.00  1.03           C  
ATOM    613  O   PHE A  39       0.801 -10.525   5.390  1.00  1.03           O  
ATOM    614  CB  PHE A  39       1.105 -12.165   2.803  1.00  1.03           C  
ATOM    615  CG  PHE A  39       0.535 -12.565   1.542  1.00  1.03           C  
ATOM    616  CD1 PHE A  39      -0.050 -11.619   0.720  1.00  1.03           C  
ATOM    617  CD2 PHE A  39       0.505 -13.849   1.171  1.00  1.03           C  
ATOM    618  CE1 PHE A  39      -0.626 -11.989  -0.449  1.00  1.03           C  
ATOM    619  CE2 PHE A  39      -0.080 -14.193   0.016  1.00  1.03           C  
ATOM    620  CZ  PHE A  39      -0.643 -13.269  -0.803  1.00  1.03           C  
ATOM    621  H   PHE A  39      -1.127 -10.693   3.653  1.00  1.03           H  
ATOM    622  HA  PHE A  39       0.003 -13.417   4.173  1.00  1.03           H  
ATOM    623 1HB  PHE A  39       1.408 -11.122   2.735  1.00  1.03           H  
ATOM    624 2HB  PHE A  39       1.980 -12.778   2.972  1.00  1.03           H  
ATOM    625  HD1 PHE A  39      -0.046 -10.569   1.020  1.00  1.03           H  
ATOM    626  HD2 PHE A  39       0.943 -14.612   1.818  1.00  1.03           H  
ATOM    627  HE1 PHE A  39      -1.072 -11.271  -1.076  1.00  1.03           H  
ATOM    628  HE2 PHE A  39      -0.106 -15.231  -0.263  1.00  1.03           H  
ATOM    629  HZ  PHE A  39      -1.113 -13.580  -1.733  1.00  1.03           H  
ATOM    630  N   ASN A  40       1.564 -12.568   5.978  1.00  0.99           N  
ATOM    631  CA  ASN A  40       2.350 -12.084   7.112  1.00  0.99           C  
ATOM    632  C   ASN A  40       3.849 -12.204   6.863  1.00  0.99           C  
ATOM    633  O   ASN A  40       4.290 -13.006   6.041  1.00  0.99           O  
ATOM    634  CB  ASN A  40       1.980 -12.829   8.377  1.00  0.99           C  
ATOM    635  CG  ASN A  40       0.576 -12.562   8.851  1.00  0.99           C  
ATOM    636  OD1 ASN A  40       0.114 -11.415   8.881  1.00  0.99           O  
ATOM    637  ND2 ASN A  40      -0.115 -13.612   9.224  1.00  0.99           N  
ATOM    638  H   ASN A  40       1.563 -13.584   5.807  1.00  0.99           H  
ATOM    639  HA  ASN A  40       2.135 -11.025   7.257  1.00  0.99           H  
ATOM    640 1HB  ASN A  40       2.092 -13.902   8.201  1.00  0.99           H  
ATOM    641 2HB  ASN A  40       2.678 -12.561   9.169  1.00  0.99           H  
ATOM    642 1HD2 ASN A  40      -1.054 -13.506   9.548  1.00  0.99           H  
ATOM    643 2HD2 ASN A  40       0.302 -14.524   9.178  1.00  0.99           H  
ATOM    644  N   LYS A  41       4.637 -11.425   7.591  1.00  0.93           N  
ATOM    645  CA  LYS A  41       6.086 -11.550   7.491  1.00  0.93           C  
ATOM    646  C   LYS A  41       6.514 -12.983   7.781  1.00  0.93           C  
ATOM    647  O   LYS A  41       6.112 -13.562   8.792  1.00  0.93           O  
ATOM    648  CB  LYS A  41       6.773 -10.584   8.457  1.00  0.93           C  
ATOM    649  CG  LYS A  41       8.301 -10.624   8.425  1.00  0.93           C  
ATOM    650  CD  LYS A  41       8.905  -9.569   9.346  1.00  0.93           C  
ATOM    651  CE  LYS A  41      10.426  -9.607   9.310  1.00  0.93           C  
ATOM    652  NZ  LYS A  41      11.025  -8.585  10.212  1.00  0.93           N  
ATOM    653  H   LYS A  41       4.234 -10.756   8.231  1.00  0.93           H  
ATOM    654  HA  LYS A  41       6.387 -11.307   6.471  1.00  0.93           H  
ATOM    655 1HB  LYS A  41       6.469  -9.565   8.215  1.00  0.93           H  
ATOM    656 2HB  LYS A  41       6.450 -10.793   9.474  1.00  0.93           H  
ATOM    657 1HG  LYS A  41       8.637 -11.607   8.756  1.00  0.93           H  
ATOM    658 2HG  LYS A  41       8.653 -10.472   7.419  1.00  0.93           H  
ATOM    659 1HD  LYS A  41       8.566  -8.580   9.033  1.00  0.93           H  
ATOM    660 2HD  LYS A  41       8.570  -9.743  10.368  1.00  0.93           H  
ATOM    661 1HE  LYS A  41      10.765 -10.594   9.620  1.00  0.93           H  
ATOM    662 2HE  LYS A  41      10.764  -9.420   8.291  1.00  0.93           H  
ATOM    663 1HZ  LYS A  41      12.033  -8.640  10.162  1.00  0.93           H  
ATOM    664 2HZ  LYS A  41      10.724  -7.664   9.925  1.00  0.93           H  
ATOM    665 3HZ  LYS A  41      10.726  -8.756  11.161  1.00  0.93           H  
ATOM    666  N   GLY A  42       7.342 -13.542   6.900  1.00  0.87           N  
ATOM    667  CA  GLY A  42       7.838 -14.912   7.022  1.00  0.87           C  
ATOM    668  C   GLY A  42       7.051 -15.928   6.180  1.00  0.87           C  
ATOM    669  O   GLY A  42       7.504 -17.058   5.985  1.00  0.87           O  
ATOM    670  H   GLY A  42       7.630 -12.995   6.088  1.00  0.87           H  
ATOM    671 1HA  GLY A  42       8.887 -14.934   6.726  1.00  0.87           H  
ATOM    672 2HA  GLY A  42       7.801 -15.209   8.068  1.00  0.87           H  
ATOM    673  N   ASP A  43       5.887 -15.535   5.670  1.00  0.80           N  
ATOM    674  CA  ASP A  43       5.073 -16.417   4.836  1.00  0.80           C  
ATOM    675  C   ASP A  43       5.629 -16.618   3.432  1.00  0.80           C  
ATOM    676  O   ASP A  43       6.361 -15.768   2.900  1.00  0.80           O  
ATOM    677  CB  ASP A  43       3.635 -15.895   4.721  1.00  0.80           C  
ATOM    678  CG  ASP A  43       2.783 -16.111   5.979  1.00  0.80           C  
ATOM    679  OD1 ASP A  43       3.151 -16.911   6.808  1.00  0.80           O  
ATOM    680  OD2 ASP A  43       1.776 -15.430   6.119  1.00  0.80           O  
ATOM    681  H   ASP A  43       5.538 -14.594   5.864  1.00  0.80           H  
ATOM    682  HA  ASP A  43       5.037 -17.393   5.320  1.00  0.80           H  
ATOM    683 1HB  ASP A  43       3.660 -14.830   4.494  1.00  0.80           H  
ATOM    684 2HB  ASP A  43       3.142 -16.387   3.881  1.00  0.80           H  
ATOM    685  N   ILE A  44       5.251 -17.750   2.839  1.00  0.75           N  
ATOM    686  CA  ILE A  44       5.533 -18.018   1.439  1.00  0.75           C  
ATOM    687  C   ILE A  44       4.200 -18.083   0.717  1.00  0.75           C  
ATOM    688  O   ILE A  44       3.293 -18.788   1.145  1.00  0.75           O  
ATOM    689  CB  ILE A  44       6.284 -19.343   1.189  1.00  0.75           C  
ATOM    690  CG1 ILE A  44       7.633 -19.365   1.909  1.00  0.75           C  
ATOM    691  CG2 ILE A  44       6.535 -19.467  -0.332  1.00  0.75           C  
ATOM    692  CD1 ILE A  44       8.283 -20.736   1.903  1.00  0.75           C  
ATOM    693  H   ILE A  44       4.708 -18.416   3.368  1.00  0.75           H  
ATOM    694  HA  ILE A  44       6.117 -17.201   1.027  1.00  0.75           H  
ATOM    695  HB  ILE A  44       5.695 -20.189   1.541  1.00  0.75           H  
ATOM    696 1HG1 ILE A  44       8.308 -18.674   1.421  1.00  0.75           H  
ATOM    697 2HG1 ILE A  44       7.500 -19.046   2.944  1.00  0.75           H  
ATOM    698 1HG2 ILE A  44       7.070 -20.374  -0.529  1.00  0.75           H  
ATOM    699 2HG2 ILE A  44       5.591 -19.482  -0.871  1.00  0.75           H  
ATOM    700 3HG2 ILE A  44       7.129 -18.619  -0.673  1.00  0.75           H  
ATOM    701 1HD1 ILE A  44       9.242 -20.691   2.423  1.00  0.75           H  
ATOM    702 2HD1 ILE A  44       7.632 -21.450   2.409  1.00  0.75           H  
ATOM    703 3HD1 ILE A  44       8.444 -21.066   0.888  1.00  0.75           H  
ATOM    704  N   CYS A  45       4.079 -17.311  -0.334  1.00  0.72           N  
ATOM    705  CA  CYS A  45       2.902 -17.247  -1.180  1.00  0.72           C  
ATOM    706  C   CYS A  45       3.102 -17.952  -2.497  1.00  0.72           C  
ATOM    707  O   CYS A  45       4.167 -17.829  -3.102  1.00  0.72           O  
ATOM    708  CB  CYS A  45       2.535 -15.825  -1.468  1.00  0.72           C  
ATOM    709  SG  CYS A  45       1.167 -15.673  -2.667  1.00  0.72           S  
ATOM    710  H   CYS A  45       4.882 -16.744  -0.589  1.00  0.72           H  
ATOM    711  HA  CYS A  45       2.074 -17.723  -0.654  1.00  0.72           H  
ATOM    712 1HB  CYS A  45       2.268 -15.345  -0.554  1.00  0.72           H  
ATOM    713 2HB  CYS A  45       3.398 -15.325  -1.834  1.00  0.72           H  
ATOM    714  HG  CYS A  45       0.396 -16.614  -2.092  1.00  0.72           H  
ATOM    715  N   LEU A  46       2.113 -18.714  -2.939  1.00  0.71           N  
ATOM    716  CA  LEU A  46       2.279 -19.330  -4.251  1.00  0.71           C  
ATOM    717  C   LEU A  46       1.570 -18.511  -5.319  1.00  0.71           C  
ATOM    718  O   LEU A  46       0.372 -18.255  -5.218  1.00  0.71           O  
ATOM    719  CB  LEU A  46       1.784 -20.770  -4.287  1.00  0.71           C  
ATOM    720  CG  LEU A  46       1.972 -21.447  -5.641  1.00  0.71           C  
ATOM    721  CD1 LEU A  46       3.472 -21.533  -5.940  1.00  0.71           C  
ATOM    722  CD2 LEU A  46       1.395 -22.813  -5.602  1.00  0.71           C  
ATOM    723  H   LEU A  46       1.255 -18.800  -2.388  1.00  0.71           H  
ATOM    724  HA  LEU A  46       3.338 -19.346  -4.500  1.00  0.71           H  
ATOM    725 1HB  LEU A  46       2.321 -21.352  -3.544  1.00  0.71           H  
ATOM    726 2HB  LEU A  46       0.718 -20.787  -4.047  1.00  0.71           H  
ATOM    727  HG  LEU A  46       1.485 -20.861  -6.426  1.00  0.71           H  
ATOM    728 1HD1 LEU A  46       3.633 -22.003  -6.893  1.00  0.71           H  
ATOM    729 2HD1 LEU A  46       3.884 -20.535  -5.968  1.00  0.71           H  
ATOM    730 3HD1 LEU A  46       3.971 -22.109  -5.165  1.00  0.71           H  
ATOM    731 1HD2 LEU A  46       1.548 -23.284  -6.572  1.00  0.71           H  
ATOM    732 2HD2 LEU A  46       1.895 -23.393  -4.829  1.00  0.71           H  
ATOM    733 3HD2 LEU A  46       0.337 -22.765  -5.383  1.00  0.71           H  
ATOM    734  N   ILE A  47       2.309 -18.110  -6.337  1.00  0.73           N  
ATOM    735  CA  ILE A  47       1.764 -17.357  -7.449  1.00  0.73           C  
ATOM    736  C   ILE A  47       1.694 -18.252  -8.667  1.00  0.73           C  
ATOM    737  O   ILE A  47       2.669 -18.928  -8.981  1.00  0.73           O  
ATOM    738  CB  ILE A  47       2.667 -16.167  -7.814  1.00  0.73           C  
ATOM    739  CG1 ILE A  47       2.896 -15.323  -6.627  1.00  0.73           C  
ATOM    740  CG2 ILE A  47       2.029 -15.332  -8.952  1.00  0.73           C  
ATOM    741  CD1 ILE A  47       1.666 -14.736  -6.126  1.00  0.73           C  
ATOM    742  H   ILE A  47       3.304 -18.323  -6.347  1.00  0.73           H  
ATOM    743  HA  ILE A  47       0.771 -17.008  -7.194  1.00  0.73           H  
ATOM    744  HB  ILE A  47       3.629 -16.545  -8.128  1.00  0.73           H  
ATOM    745 1HG1 ILE A  47       3.343 -15.939  -5.845  1.00  0.73           H  
ATOM    746 2HG1 ILE A  47       3.584 -14.543  -6.874  1.00  0.73           H  
ATOM    747 1HG2 ILE A  47       2.679 -14.504  -9.201  1.00  0.73           H  
ATOM    748 2HG2 ILE A  47       1.888 -15.950  -9.834  1.00  0.73           H  
ATOM    749 3HG2 ILE A  47       1.057 -14.950  -8.624  1.00  0.73           H  
ATOM    750 1HD1 ILE A  47       1.847 -14.131  -5.271  1.00  0.73           H  
ATOM    751 2HD1 ILE A  47       1.243 -14.117  -6.912  1.00  0.73           H  
ATOM    752 3HD1 ILE A  47       0.977 -15.533  -5.864  1.00  0.73           H  
ATOM    753  N   GLY A  48       0.558 -18.287  -9.331  1.00  0.77           N  
ATOM    754  CA  GLY A  48       0.473 -19.044 -10.568  1.00  0.77           C  
ATOM    755  C   GLY A  48       0.241 -18.029 -11.648  1.00  0.77           C  
ATOM    756  O   GLY A  48      -0.378 -16.993 -11.390  1.00  0.77           O  
ATOM    757  H   GLY A  48      -0.227 -17.727  -8.997  1.00  0.77           H  
ATOM    758 1HA  GLY A  48       1.394 -19.595 -10.758  1.00  0.77           H  
ATOM    759 2HA  GLY A  48      -0.351 -19.750 -10.538  1.00  0.77           H  
ATOM    760  N   CYS A  49       0.684 -18.295 -12.863  1.00  0.82           N  
ATOM    761  CA  CYS A  49       0.360 -17.329 -13.893  1.00  0.82           C  
ATOM    762  C   CYS A  49       0.530 -17.834 -15.300  1.00  0.82           C  
ATOM    763  O   CYS A  49       1.547 -18.440 -15.650  1.00  0.82           O  
ATOM    764  CB  CYS A  49       1.180 -16.046 -13.770  1.00  0.82           C  
ATOM    765  SG  CYS A  49       0.688 -14.751 -14.941  1.00  0.82           S  
ATOM    766  H   CYS A  49       1.210 -19.138 -13.066  1.00  0.82           H  
ATOM    767  HA  CYS A  49      -0.672 -17.075 -13.750  1.00  0.82           H  
ATOM    768 1HB  CYS A  49       1.113 -15.631 -12.765  1.00  0.82           H  
ATOM    769 2HB  CYS A  49       2.212 -16.282 -13.972  1.00  0.82           H  
ATOM    770  HG  CYS A  49      -0.642 -14.918 -14.745  1.00  0.82           H  
ATOM    771  N   SER A  50      -0.457 -17.525 -16.124  1.00  0.90           N  
ATOM    772  CA  SER A  50      -0.349 -17.841 -17.530  1.00  0.90           C  
ATOM    773  C   SER A  50      -0.184 -16.538 -18.288  1.00  0.90           C  
ATOM    774  O   SER A  50      -1.151 -15.807 -18.541  1.00  0.90           O  
ATOM    775  CB  SER A  50      -1.563 -18.602 -18.012  1.00  0.90           C  
ATOM    776  OG  SER A  50      -1.466 -18.878 -19.384  1.00  0.90           O  
ATOM    777  H   SER A  50      -1.266 -17.027 -15.745  1.00  0.90           H  
ATOM    778  HA  SER A  50       0.536 -18.455 -17.697  1.00  0.90           H  
ATOM    779 1HB  SER A  50      -1.658 -19.534 -17.452  1.00  0.90           H  
ATOM    780 2HB  SER A  50      -2.461 -18.015 -17.822  1.00  0.90           H  
ATOM    781  HG  SER A  50      -0.710 -19.468 -19.481  1.00  0.90           H  
ATOM    782  N   THR A  51       1.048 -16.285 -18.709  1.00  0.99           N  
ATOM    783  CA  THR A  51       1.384 -15.039 -19.373  1.00  0.99           C  
ATOM    784  C   THR A  51       0.572 -14.872 -20.637  1.00  0.99           C  
ATOM    785  O   THR A  51       0.088 -13.780 -20.921  1.00  0.99           O  
ATOM    786  CB  THR A  51       2.879 -14.933 -19.657  1.00  0.99           C  
ATOM    787  OG1 THR A  51       3.581 -14.957 -18.409  1.00  0.99           O  
ATOM    788  CG2 THR A  51       3.171 -13.632 -20.374  1.00  0.99           C  
ATOM    789  H   THR A  51       1.777 -16.951 -18.497  1.00  0.99           H  
ATOM    790  HA  THR A  51       1.133 -14.222 -18.699  1.00  0.99           H  
ATOM    791  HB  THR A  51       3.207 -15.771 -20.274  1.00  0.99           H  
ATOM    792  HG1 THR A  51       3.251 -14.245 -17.852  1.00  0.99           H  
ATOM    793 1HG2 THR A  51       4.238 -13.554 -20.553  1.00  0.99           H  
ATOM    794 2HG2 THR A  51       2.639 -13.608 -21.327  1.00  0.99           H  
ATOM    795 3HG2 THR A  51       2.846 -12.802 -19.757  1.00  0.99           H  
ATOM    796  N   SER A  52       0.357 -15.967 -21.356  1.00  1.10           N  
ATOM    797  CA  SER A  52      -0.404 -15.909 -22.589  1.00  1.10           C  
ATOM    798  C   SER A  52      -1.821 -15.346 -22.367  1.00  1.10           C  
ATOM    799  O   SER A  52      -2.393 -14.723 -23.262  1.00  1.10           O  
ATOM    800  CB  SER A  52      -0.468 -17.301 -23.189  1.00  1.10           C  
ATOM    801  OG  SER A  52      -1.133 -18.183 -22.325  1.00  1.10           O  
ATOM    802  H   SER A  52       0.754 -16.841 -21.053  1.00  1.10           H  
ATOM    803  HA  SER A  52       0.123 -15.268 -23.291  1.00  1.10           H  
ATOM    804 1HB  SER A  52      -0.997 -17.251 -24.144  1.00  1.10           H  
ATOM    805 2HB  SER A  52       0.532 -17.674 -23.388  1.00  1.10           H  
ATOM    806  HG  SER A  52      -1.852 -17.663 -21.935  1.00  1.10           H  
ATOM    807  N   GLU A  53      -2.392 -15.482 -21.156  1.00  1.23           N  
ATOM    808  CA  GLU A  53      -3.712 -14.893 -20.956  1.00  1.23           C  
ATOM    809  C   GLU A  53      -3.516 -13.400 -20.681  1.00  1.23           C  
ATOM    810  O   GLU A  53      -4.245 -12.556 -21.203  1.00  1.23           O  
ATOM    811  CB  GLU A  53      -4.504 -15.537 -19.817  1.00  1.23           C  
ATOM    812  CG  GLU A  53      -5.951 -14.989 -19.745  1.00  1.23           C  
ATOM    813  CD  GLU A  53      -6.890 -15.677 -18.728  1.00  1.23           C  
ATOM    814  OE1 GLU A  53      -6.606 -16.766 -18.349  1.00  1.23           O  
ATOM    815  OE2 GLU A  53      -7.873 -15.075 -18.317  1.00  1.23           O  
ATOM    816  H   GLU A  53      -1.915 -15.935 -20.379  1.00  1.23           H  
ATOM    817  HA  GLU A  53      -4.292 -15.002 -21.873  1.00  1.23           H  
ATOM    818 1HB  GLU A  53      -4.526 -16.615 -19.923  1.00  1.23           H  
ATOM    819 2HB  GLU A  53      -4.012 -15.316 -18.866  1.00  1.23           H  
ATOM    820 1HG  GLU A  53      -5.889 -13.936 -19.557  1.00  1.23           H  
ATOM    821 2HG  GLU A  53      -6.387 -15.104 -20.734  1.00  1.23           H  
ATOM    822  N   VAL A  54      -2.470 -13.090 -19.904  1.00  1.38           N  
ATOM    823  CA  VAL A  54      -2.118 -11.729 -19.460  1.00  1.38           C  
ATOM    824  C   VAL A  54      -1.848 -10.805 -20.652  1.00  1.38           C  
ATOM    825  O   VAL A  54      -2.005  -9.587 -20.569  1.00  1.38           O  
ATOM    826  CB  VAL A  54      -0.895 -11.745 -18.517  1.00  1.38           C  
ATOM    827  CG1 VAL A  54      -0.460 -10.355 -18.200  1.00  1.38           C  
ATOM    828  CG2 VAL A  54      -1.252 -12.469 -17.246  1.00  1.38           C  
ATOM    829  H   VAL A  54      -1.903 -13.869 -19.563  1.00  1.38           H  
ATOM    830  HA  VAL A  54      -2.963 -11.321 -18.904  1.00  1.38           H  
ATOM    831  HB  VAL A  54      -0.072 -12.233 -19.012  1.00  1.38           H  
ATOM    832 1HG1 VAL A  54       0.401 -10.387 -17.547  1.00  1.38           H  
ATOM    833 2HG1 VAL A  54      -0.206  -9.833 -19.121  1.00  1.38           H  
ATOM    834 3HG1 VAL A  54      -1.266  -9.842 -17.696  1.00  1.38           H  
ATOM    835 1HG2 VAL A  54      -0.395 -12.484 -16.585  1.00  1.38           H  
ATOM    836 2HG2 VAL A  54      -2.077 -11.943 -16.767  1.00  1.38           H  
ATOM    837 3HG2 VAL A  54      -1.554 -13.493 -17.475  1.00  1.38           H  
ATOM    838  N   ILE A  55      -1.335 -11.372 -21.736  1.00  1.55           N  
ATOM    839  CA  ILE A  55      -1.051 -10.577 -22.922  1.00  1.55           C  
ATOM    840  C   ILE A  55      -2.140 -10.651 -24.007  1.00  1.55           C  
ATOM    841  O   ILE A  55      -1.956 -10.116 -25.102  1.00  1.55           O  
ATOM    842  CB  ILE A  55       0.288 -10.990 -23.509  1.00  1.55           C  
ATOM    843  CG1 ILE A  55       0.253 -12.382 -24.008  1.00  1.55           C  
ATOM    844  CG2 ILE A  55       1.289 -10.883 -22.444  1.00  1.55           C  
ATOM    845  CD1 ILE A  55       1.483 -12.781 -24.783  1.00  1.55           C  
ATOM    846  H   ILE A  55      -1.138 -12.371 -21.713  1.00  1.55           H  
ATOM    847  HA  ILE A  55      -0.964  -9.536 -22.616  1.00  1.55           H  
ATOM    848  HB  ILE A  55       0.532 -10.350 -24.327  1.00  1.55           H  
ATOM    849 1HG1 ILE A  55       0.151 -13.026 -23.176  1.00  1.55           H  
ATOM    850 2HG1 ILE A  55      -0.619 -12.506 -24.636  1.00  1.55           H  
ATOM    851 1HG2 ILE A  55       2.269 -11.156 -22.828  1.00  1.55           H  
ATOM    852 2HG2 ILE A  55       1.284  -9.863 -22.101  1.00  1.55           H  
ATOM    853 3HG2 ILE A  55       1.027 -11.542 -21.622  1.00  1.55           H  
ATOM    854 1HD1 ILE A  55       1.379 -13.811 -25.106  1.00  1.55           H  
ATOM    855 2HD1 ILE A  55       1.589 -12.139 -25.653  1.00  1.55           H  
ATOM    856 3HD1 ILE A  55       2.366 -12.689 -24.154  1.00  1.55           H  
ATOM    857  N   GLY A  56      -3.277 -11.298 -23.718  1.00  1.71           N  
ATOM    858  CA  GLY A  56      -4.390 -11.366 -24.669  1.00  1.71           C  
ATOM    859  C   GLY A  56      -4.257 -12.365 -25.833  1.00  1.71           C  
ATOM    860  O   GLY A  56      -4.921 -12.193 -26.858  1.00  1.71           O  
ATOM    861  H   GLY A  56      -3.409 -11.727 -22.802  1.00  1.71           H  
ATOM    862 1HA  GLY A  56      -5.292 -11.608 -24.106  1.00  1.71           H  
ATOM    863 2HA  GLY A  56      -4.552 -10.371 -25.078  1.00  1.71           H  
ATOM    864  N   GLU A  57      -3.401 -13.376 -25.700  1.00  1.84           N  
ATOM    865  CA  GLU A  57      -3.174 -14.366 -26.754  1.00  1.84           C  
ATOM    866  C   GLU A  57      -3.901 -15.674 -26.456  1.00  1.84           C  
ATOM    867  O   GLU A  57      -4.432 -15.870 -25.364  1.00  1.84           O  
ATOM    868  CB  GLU A  57      -1.673 -14.612 -26.946  1.00  1.84           C  
ATOM    869  CG  GLU A  57      -0.863 -13.407 -27.484  1.00  1.84           C  
ATOM    870  CD  GLU A  57      -1.127 -13.101 -28.935  1.00  1.84           C  
ATOM    871  OE1 GLU A  57      -1.483 -14.001 -29.658  1.00  1.84           O  
ATOM    872  OE2 GLU A  57      -0.946 -11.973 -29.329  1.00  1.84           O  
ATOM    873  H   GLU A  57      -2.905 -13.509 -24.820  1.00  1.84           H  
ATOM    874  HA  GLU A  57      -3.571 -13.970 -27.688  1.00  1.84           H  
ATOM    875 1HB  GLU A  57      -1.233 -14.899 -25.985  1.00  1.84           H  
ATOM    876 2HB  GLU A  57      -1.522 -15.450 -27.628  1.00  1.84           H  
ATOM    877 1HG  GLU A  57      -1.127 -12.525 -26.904  1.00  1.84           H  
ATOM    878 2HG  GLU A  57       0.192 -13.587 -27.348  1.00  1.84           H  
ATOM    879  N   LYS A  58      -3.968 -16.572 -27.438  1.00  1.94           N  
ATOM    880  CA  LYS A  58      -4.580 -17.862 -27.148  1.00  1.94           C  
ATOM    881  C   LYS A  58      -3.861 -18.464 -25.949  1.00  1.94           C  
ATOM    882  O   LYS A  58      -2.622 -18.551 -25.927  1.00  1.94           O  
ATOM    883  CB  LYS A  58      -4.519 -18.800 -28.351  1.00  1.94           C  
ATOM    884  CG  LYS A  58      -5.180 -20.155 -28.111  1.00  1.94           C  
ATOM    885  CD  LYS A  58      -5.162 -21.030 -29.359  1.00  1.94           C  
ATOM    886  CE  LYS A  58      -5.799 -22.384 -29.084  1.00  1.94           C  
ATOM    887  NZ  LYS A  58      -5.793 -23.256 -30.292  1.00  1.94           N  
ATOM    888  H   LYS A  58      -3.565 -16.371 -28.344  1.00  1.94           H  
ATOM    889  HA  LYS A  58      -5.624 -17.709 -26.875  1.00  1.94           H  
ATOM    890 1HB  LYS A  58      -5.009 -18.333 -29.204  1.00  1.94           H  
ATOM    891 2HB  LYS A  58      -3.481 -18.973 -28.624  1.00  1.94           H  
ATOM    892 1HG  LYS A  58      -4.648 -20.677 -27.308  1.00  1.94           H  
ATOM    893 2HG  LYS A  58      -6.212 -20.005 -27.796  1.00  1.94           H  
ATOM    894 1HD  LYS A  58      -5.708 -20.534 -30.161  1.00  1.94           H  
ATOM    895 2HD  LYS A  58      -4.137 -21.183 -29.681  1.00  1.94           H  
ATOM    896 1HE  LYS A  58      -5.247 -22.880 -28.286  1.00  1.94           H  
ATOM    897 2HE  LYS A  58      -6.829 -22.236 -28.761  1.00  1.94           H  
ATOM    898 1HZ  LYS A  58      -6.222 -24.144 -30.069  1.00  1.94           H  
ATOM    899 2HZ  LYS A  58      -6.312 -22.809 -31.034  1.00  1.94           H  
ATOM    900 3HZ  LYS A  58      -4.841 -23.410 -30.592  1.00  1.94           H  
ATOM    901  N   ILE A  59      -4.636 -18.892 -24.967  1.00  1.96           N  
ATOM    902  CA  ILE A  59      -4.042 -19.391 -23.752  1.00  1.96           C  
ATOM    903  C   ILE A  59      -3.262 -20.664 -23.997  1.00  1.96           C  
ATOM    904  O   ILE A  59      -3.765 -21.612 -24.600  1.00  1.96           O  
ATOM    905  CB  ILE A  59      -5.120 -19.619 -22.687  1.00  1.96           C  
ATOM    906  CG1 ILE A  59      -5.748 -18.275 -22.348  1.00  1.96           C  
ATOM    907  CG2 ILE A  59      -4.512 -20.242 -21.432  1.00  1.96           C  
ATOM    908  CD1 ILE A  59      -6.966 -18.374 -21.471  1.00  1.96           C  
ATOM    909  H   ILE A  59      -5.639 -18.817 -25.049  1.00  1.96           H  
ATOM    910  HA  ILE A  59      -3.361 -18.634 -23.379  1.00  1.96           H  
ATOM    911  HB  ILE A  59      -5.898 -20.268 -23.082  1.00  1.96           H  
ATOM    912 1HG1 ILE A  59      -5.007 -17.666 -21.856  1.00  1.96           H  
ATOM    913 2HG1 ILE A  59      -6.031 -17.776 -23.278  1.00  1.96           H  
ATOM    914 1HG2 ILE A  59      -5.290 -20.383 -20.682  1.00  1.96           H  
ATOM    915 2HG2 ILE A  59      -4.071 -21.206 -21.677  1.00  1.96           H  
ATOM    916 3HG2 ILE A  59      -3.740 -19.580 -21.030  1.00  1.96           H  
ATOM    917 1HD1 ILE A  59      -7.355 -17.376 -21.276  1.00  1.96           H  
ATOM    918 2HD1 ILE A  59      -7.729 -18.969 -21.970  1.00  1.96           H  
ATOM    919 3HD1 ILE A  59      -6.696 -18.844 -20.523  1.00  1.96           H  
ATOM    920  N   GLY A  60      -2.026 -20.673 -23.508  1.00  1.92           N  
ATOM    921  CA  GLY A  60      -1.137 -21.810 -23.651  1.00  1.92           C  
ATOM    922  C   GLY A  60      -0.225 -21.735 -24.873  1.00  1.92           C  
ATOM    923  O   GLY A  60       0.493 -22.695 -25.152  1.00  1.92           O  
ATOM    924  H   GLY A  60      -1.695 -19.844 -23.030  1.00  1.92           H  
ATOM    925 1HA  GLY A  60      -0.526 -21.891 -22.752  1.00  1.92           H  
ATOM    926 2HA  GLY A  60      -1.733 -22.719 -23.704  1.00  1.92           H  
ATOM    927  N   THR A  61      -0.206 -20.596 -25.577  1.00  1.83           N  
ATOM    928  CA  THR A  61       0.658 -20.495 -26.752  1.00  1.83           C  
ATOM    929  C   THR A  61       1.834 -19.512 -26.557  1.00  1.83           C  
ATOM    930  O   THR A  61       2.938 -19.918 -26.190  1.00  1.83           O  
ATOM    931  CB  THR A  61      -0.151 -20.059 -27.995  1.00  1.83           C  
ATOM    932  OG1 THR A  61      -0.781 -18.803 -27.752  1.00  1.83           O  
ATOM    933  CG2 THR A  61      -1.231 -21.080 -28.280  1.00  1.83           C  
ATOM    934  H   THR A  61      -0.850 -19.837 -25.349  1.00  1.83           H  
ATOM    935  HA  THR A  61       1.080 -21.477 -26.956  1.00  1.83           H  
ATOM    936  HB  THR A  61       0.514 -19.973 -28.853  1.00  1.83           H  
ATOM    937  HG1 THR A  61      -1.441 -18.896 -27.032  1.00  1.83           H  
ATOM    938 1HG2 THR A  61      -1.797 -20.770 -29.152  1.00  1.83           H  
ATOM    939 2HG2 THR A  61      -0.776 -22.050 -28.466  1.00  1.83           H  
ATOM    940 3HG2 THR A  61      -1.901 -21.150 -27.418  1.00  1.83           H  
ATOM    941  N   VAL A  62       1.597 -18.231 -26.825  1.00  1.72           N  
ATOM    942  CA  VAL A  62       2.622 -17.195 -26.780  1.00  1.72           C  
ATOM    943  C   VAL A  62       2.926 -16.658 -25.386  1.00  1.72           C  
ATOM    944  O   VAL A  62       2.033 -16.199 -24.682  1.00  1.72           O  
ATOM    945  CB  VAL A  62       2.151 -16.020 -27.649  1.00  1.72           C  
ATOM    946  CG1 VAL A  62       3.132 -14.875 -27.593  1.00  1.72           C  
ATOM    947  CG2 VAL A  62       1.950 -16.495 -29.070  1.00  1.72           C  
ATOM    948  H   VAL A  62       0.660 -17.993 -27.108  1.00  1.72           H  
ATOM    949  HA  VAL A  62       3.539 -17.608 -27.200  1.00  1.72           H  
ATOM    950  HB  VAL A  62       1.208 -15.659 -27.259  1.00  1.72           H  
ATOM    951 1HG1 VAL A  62       2.760 -14.051 -28.200  1.00  1.72           H  
ATOM    952 2HG1 VAL A  62       3.239 -14.542 -26.569  1.00  1.72           H  
ATOM    953 3HG1 VAL A  62       4.099 -15.199 -27.970  1.00  1.72           H  
ATOM    954 1HG2 VAL A  62       1.586 -15.663 -29.680  1.00  1.72           H  
ATOM    955 2HG2 VAL A  62       2.893 -16.858 -29.472  1.00  1.72           H  
ATOM    956 3HG2 VAL A  62       1.213 -17.300 -29.082  1.00  1.72           H  
ATOM    957  N   GLY A  63       4.194 -16.708 -24.992  1.00  1.61           N  
ATOM    958  CA  GLY A  63       4.606 -16.178 -23.698  1.00  1.61           C  
ATOM    959  C   GLY A  63       5.210 -14.794 -23.897  1.00  1.61           C  
ATOM    960  O   GLY A  63       5.126 -14.234 -24.989  1.00  1.61           O  
ATOM    961  H   GLY A  63       4.884 -17.115 -25.607  1.00  1.61           H  
ATOM    962 1HA  GLY A  63       3.748 -16.119 -23.027  1.00  1.61           H  
ATOM    963 2HA  GLY A  63       5.336 -16.845 -23.239  1.00  1.61           H  
ATOM    964  N   SER A  64       5.794 -14.240 -22.842  1.00  1.49           N  
ATOM    965  CA  SER A  64       6.423 -12.922 -22.894  1.00  1.49           C  
ATOM    966  C   SER A  64       7.238 -12.659 -21.629  1.00  1.49           C  
ATOM    967  O   SER A  64       6.679 -12.363 -20.566  1.00  1.49           O  
ATOM    968  CB  SER A  64       5.392 -11.832 -23.081  1.00  1.49           C  
ATOM    969  OG  SER A  64       6.011 -10.578 -23.103  1.00  1.49           O  
ATOM    970  H   SER A  64       5.868 -14.795 -21.999  1.00  1.49           H  
ATOM    971  HA  SER A  64       7.103 -12.901 -23.748  1.00  1.49           H  
ATOM    972 1HB  SER A  64       4.837 -11.975 -24.007  1.00  1.49           H  
ATOM    973 2HB  SER A  64       4.678 -11.866 -22.269  1.00  1.49           H  
ATOM    974  HG  SER A  64       6.425 -10.505 -23.972  1.00  1.49           H  
ATOM    975  N   MET A  65       8.559 -12.666 -21.759  1.00  1.38           N  
ATOM    976  CA  MET A  65       9.430 -12.535 -20.594  1.00  1.38           C  
ATOM    977  C   MET A  65       9.345 -11.151 -19.959  1.00  1.38           C  
ATOM    978  O   MET A  65       9.588 -10.989 -18.768  1.00  1.38           O  
ATOM    979  CB  MET A  65      10.858 -12.863 -20.998  1.00  1.38           C  
ATOM    980  CG  MET A  65      11.029 -14.317 -21.403  1.00  1.38           C  
ATOM    981  SD  MET A  65      10.474 -15.445 -20.135  1.00  1.38           S  
ATOM    982  CE  MET A  65      11.683 -15.175 -18.903  1.00  1.38           C  
ATOM    983  H   MET A  65       8.964 -12.846 -22.667  1.00  1.38           H  
ATOM    984  HA  MET A  65       9.112 -13.259 -19.847  1.00  1.38           H  
ATOM    985 1HB  MET A  65      11.164 -12.230 -21.830  1.00  1.38           H  
ATOM    986 2HB  MET A  65      11.532 -12.661 -20.162  1.00  1.38           H  
ATOM    987 1HG  MET A  65      10.462 -14.514 -22.312  1.00  1.38           H  
ATOM    988 2HG  MET A  65      12.083 -14.518 -21.604  1.00  1.38           H  
ATOM    989 1HE  MET A  65      11.474 -15.803 -18.071  1.00  1.38           H  
ATOM    990 2HE  MET A  65      12.663 -15.418 -19.298  1.00  1.38           H  
ATOM    991 3HE  MET A  65      11.665 -14.140 -18.596  1.00  1.38           H  
ATOM    992  N   GLU A  66       8.973 -10.164 -20.757  1.00  1.30           N  
ATOM    993  CA  GLU A  66       8.860  -8.775 -20.327  1.00  1.30           C  
ATOM    994  C   GLU A  66       7.601  -8.549 -19.465  1.00  1.30           C  
ATOM    995  O   GLU A  66       7.514  -7.604 -18.665  1.00  1.30           O  
ATOM    996  CB  GLU A  66       8.921  -7.912 -21.585  1.00  1.30           C  
ATOM    997  CG  GLU A  66      10.334  -8.015 -22.250  1.00  1.30           C  
ATOM    998  CD  GLU A  66      10.496  -7.358 -23.596  1.00  1.30           C  
ATOM    999  OE1 GLU A  66       9.527  -6.904 -24.140  1.00  1.30           O  
ATOM   1000  OE2 GLU A  66      11.602  -7.309 -24.076  1.00  1.30           O  
ATOM   1001  H   GLU A  66       8.770 -10.388 -21.720  1.00  1.30           H  
ATOM   1002  HA  GLU A  66       9.732  -8.536 -19.715  1.00  1.30           H  
ATOM   1003 1HB  GLU A  66       8.164  -8.239 -22.301  1.00  1.30           H  
ATOM   1004 2HB  GLU A  66       8.722  -6.871 -21.331  1.00  1.30           H  
ATOM   1005 1HG  GLU A  66      11.058  -7.573 -21.565  1.00  1.30           H  
ATOM   1006 2HG  GLU A  66      10.582  -9.072 -22.347  1.00  1.30           H  
ATOM   1007  N   VAL A  67       6.614  -9.423 -19.628  1.00  1.22           N  
ATOM   1008  CA  VAL A  67       5.396  -9.346 -18.845  1.00  1.22           C  
ATOM   1009  C   VAL A  67       5.698 -10.059 -17.558  1.00  1.22           C  
ATOM   1010  O   VAL A  67       5.308  -9.623 -16.473  1.00  1.22           O  
ATOM   1011  CB  VAL A  67       4.224  -9.918 -19.607  1.00  1.22           C  
ATOM   1012  CG1 VAL A  67       2.987  -9.970 -18.752  1.00  1.22           C  
ATOM   1013  CG2 VAL A  67       4.027  -9.026 -20.788  1.00  1.22           C  
ATOM   1014  H   VAL A  67       6.720 -10.205 -20.270  1.00  1.22           H  
ATOM   1015  HA  VAL A  67       5.172  -8.302 -18.628  1.00  1.22           H  
ATOM   1016  HB  VAL A  67       4.457 -10.929 -19.933  1.00  1.22           H  
ATOM   1017 1HG1 VAL A  67       2.176 -10.373 -19.350  1.00  1.22           H  
ATOM   1018 2HG1 VAL A  67       3.164 -10.616 -17.891  1.00  1.22           H  
ATOM   1019 3HG1 VAL A  67       2.730  -8.968 -18.409  1.00  1.22           H  
ATOM   1020 1HG2 VAL A  67       3.239  -9.381 -21.370  1.00  1.22           H  
ATOM   1021 2HG2 VAL A  67       3.805  -8.022 -20.447  1.00  1.22           H  
ATOM   1022 3HG2 VAL A  67       4.935  -9.013 -21.385  1.00  1.22           H  
ATOM   1023  N   ALA A  68       6.420 -11.170 -17.685  1.00  1.17           N  
ATOM   1024  CA  ALA A  68       6.865 -11.900 -16.518  1.00  1.17           C  
ATOM   1025  C   ALA A  68       7.709 -10.997 -15.637  1.00  1.17           C  
ATOM   1026  O   ALA A  68       7.542 -10.985 -14.418  1.00  1.17           O  
ATOM   1027  CB  ALA A  68       7.683 -13.073 -16.940  1.00  1.17           C  
ATOM   1028  H   ALA A  68       6.670 -11.506 -18.617  1.00  1.17           H  
ATOM   1029  HA  ALA A  68       5.995 -12.228 -15.951  1.00  1.17           H  
ATOM   1030 1HB  ALA A  68       8.016 -13.569 -16.084  1.00  1.17           H  
ATOM   1031 2HB  ALA A  68       7.079 -13.718 -17.548  1.00  1.17           H  
ATOM   1032 3HB  ALA A  68       8.540 -12.751 -17.497  1.00  1.17           H  
ATOM   1033  N   GLU A  69       8.562 -10.177 -16.260  1.00  1.12           N  
ATOM   1034  CA  GLU A  69       9.359  -9.211 -15.527  1.00  1.12           C  
ATOM   1035  C   GLU A  69       8.471  -8.238 -14.785  1.00  1.12           C  
ATOM   1036  O   GLU A  69       8.650  -8.009 -13.589  1.00  1.12           O  
ATOM   1037  CB  GLU A  69      10.274  -8.427 -16.476  1.00  1.12           C  
ATOM   1038  CG  GLU A  69      11.116  -7.362 -15.782  1.00  1.12           C  
ATOM   1039  CD  GLU A  69      12.113  -6.641 -16.676  1.00  1.12           C  
ATOM   1040  OE1 GLU A  69      12.204  -6.952 -17.835  1.00  1.12           O  
ATOM   1041  OE2 GLU A  69      12.788  -5.772 -16.175  1.00  1.12           O  
ATOM   1042  H   GLU A  69       8.696 -10.263 -17.265  1.00  1.12           H  
ATOM   1043  HA  GLU A  69       9.959  -9.742 -14.795  1.00  1.12           H  
ATOM   1044 1HB  GLU A  69      10.918  -9.102 -17.024  1.00  1.12           H  
ATOM   1045 2HB  GLU A  69       9.663  -7.915 -17.209  1.00  1.12           H  
ATOM   1046 1HG  GLU A  69      10.428  -6.619 -15.381  1.00  1.12           H  
ATOM   1047 2HG  GLU A  69      11.629  -7.804 -14.948  1.00  1.12           H  
ATOM   1048  N   THR A  70       7.459  -7.713 -15.472  1.00  1.09           N  
ATOM   1049  CA  THR A  70       6.548  -6.762 -14.859  1.00  1.09           C  
ATOM   1050  C   THR A  70       5.843  -7.358 -13.635  1.00  1.09           C  
ATOM   1051  O   THR A  70       5.798  -6.728 -12.569  1.00  1.09           O  
ATOM   1052  CB  THR A  70       5.505  -6.302 -15.897  1.00  1.09           C  
ATOM   1053  OG1 THR A  70       6.177  -5.651 -16.986  1.00  1.09           O  
ATOM   1054  CG2 THR A  70       4.515  -5.364 -15.270  1.00  1.09           C  
ATOM   1055  H   THR A  70       7.355  -7.928 -16.465  1.00  1.09           H  
ATOM   1056  HA  THR A  70       7.124  -5.896 -14.534  1.00  1.09           H  
ATOM   1057  HB  THR A  70       4.971  -7.161 -16.284  1.00  1.09           H  
ATOM   1058  HG1 THR A  70       6.688  -6.319 -17.508  1.00  1.09           H  
ATOM   1059 1HG2 THR A  70       3.785  -5.043 -16.012  1.00  1.09           H  
ATOM   1060 2HG2 THR A  70       4.007  -5.875 -14.458  1.00  1.09           H  
ATOM   1061 3HG2 THR A  70       5.041  -4.517 -14.884  1.00  1.09           H  
ATOM   1062  N   ILE A  71       5.323  -8.582 -13.770  1.00  1.06           N  
ATOM   1063  CA  ILE A  71       4.632  -9.225 -12.657  1.00  1.06           C  
ATOM   1064  C   ILE A  71       5.583  -9.562 -11.517  1.00  1.06           C  
ATOM   1065  O   ILE A  71       5.302  -9.270 -10.350  1.00  1.06           O  
ATOM   1066  CB  ILE A  71       3.859 -10.481 -13.103  1.00  1.06           C  
ATOM   1067  CG1 ILE A  71       2.693 -10.078 -14.030  1.00  1.06           C  
ATOM   1068  CG2 ILE A  71       3.328 -11.238 -11.873  1.00  1.06           C  
ATOM   1069  CD1 ILE A  71       2.034 -11.252 -14.725  1.00  1.06           C  
ATOM   1070  H   ILE A  71       5.399  -9.055 -14.673  1.00  1.06           H  
ATOM   1071  HA  ILE A  71       3.902  -8.543 -12.270  1.00  1.06           H  
ATOM   1072  HB  ILE A  71       4.526 -11.126 -13.677  1.00  1.06           H  
ATOM   1073 1HG1 ILE A  71       1.941  -9.554 -13.443  1.00  1.06           H  
ATOM   1074 2HG1 ILE A  71       3.075  -9.396 -14.797  1.00  1.06           H  
ATOM   1075 1HG2 ILE A  71       2.789 -12.126 -12.195  1.00  1.06           H  
ATOM   1076 2HG2 ILE A  71       4.166 -11.532 -11.246  1.00  1.06           H  
ATOM   1077 3HG2 ILE A  71       2.657 -10.592 -11.306  1.00  1.06           H  
ATOM   1078 1HD1 ILE A  71       1.228 -10.892 -15.357  1.00  1.06           H  
ATOM   1079 2HD1 ILE A  71       2.773 -11.775 -15.337  1.00  1.06           H  
ATOM   1080 3HD1 ILE A  71       1.632 -11.933 -13.978  1.00  1.06           H  
ATOM   1081  N   PHE A  72       6.721 -10.166 -11.844  1.00  1.06           N  
ATOM   1082  CA  PHE A  72       7.695 -10.558 -10.840  1.00  1.06           C  
ATOM   1083  C   PHE A  72       8.149  -9.337 -10.041  1.00  1.06           C  
ATOM   1084  O   PHE A  72       8.182  -9.366  -8.809  1.00  1.06           O  
ATOM   1085  CB  PHE A  72       8.908 -11.196 -11.502  1.00  1.06           C  
ATOM   1086  CG  PHE A  72       9.929 -11.768 -10.551  1.00  1.06           C  
ATOM   1087  CD1 PHE A  72       9.800 -13.077 -10.103  1.00  1.06           C  
ATOM   1088  CD2 PHE A  72      11.002 -11.021 -10.095  1.00  1.06           C  
ATOM   1089  CE1 PHE A  72      10.729 -13.624  -9.240  1.00  1.06           C  
ATOM   1090  CE2 PHE A  72      11.933 -11.572  -9.232  1.00  1.06           C  
ATOM   1091  CZ  PHE A  72      11.794 -12.880  -8.807  1.00  1.06           C  
ATOM   1092  H   PHE A  72       6.925 -10.370 -12.820  1.00  1.06           H  
ATOM   1093  HA  PHE A  72       7.231 -11.274 -10.163  1.00  1.06           H  
ATOM   1094 1HB  PHE A  72       8.579 -11.993 -12.166  1.00  1.06           H  
ATOM   1095 2HB  PHE A  72       9.405 -10.449 -12.128  1.00  1.06           H  
ATOM   1096  HD1 PHE A  72       8.955 -13.678 -10.451  1.00  1.06           H  
ATOM   1097  HD2 PHE A  72      11.113  -9.985 -10.435  1.00  1.06           H  
ATOM   1098  HE1 PHE A  72      10.620 -14.644  -8.904  1.00  1.06           H  
ATOM   1099  HE2 PHE A  72      12.777 -10.973  -8.886  1.00  1.06           H  
ATOM   1100  HZ  PHE A  72      12.527 -13.315  -8.128  1.00  1.06           H  
ATOM   1101  N   ASN A  73       8.511  -8.254 -10.740  1.00  1.07           N  
ATOM   1102  CA  ASN A  73       8.980  -7.057 -10.062  1.00  1.07           C  
ATOM   1103  C   ASN A  73       7.914  -6.409  -9.200  1.00  1.07           C  
ATOM   1104  O   ASN A  73       8.204  -5.988  -8.078  1.00  1.07           O  
ATOM   1105  CB  ASN A  73       9.524  -6.066 -11.064  1.00  1.07           C  
ATOM   1106  CG  ASN A  73      10.875  -6.468 -11.561  1.00  1.07           C  
ATOM   1107  OD1 ASN A  73      11.575  -7.252 -10.903  1.00  1.07           O  
ATOM   1108  ND2 ASN A  73      11.270  -5.947 -12.684  1.00  1.07           N  
ATOM   1109  H   ASN A  73       8.467  -8.258 -11.759  1.00  1.07           H  
ATOM   1110  HA  ASN A  73       9.795  -7.346  -9.399  1.00  1.07           H  
ATOM   1111 1HB  ASN A  73       8.837  -5.998 -11.912  1.00  1.07           H  
ATOM   1112 2HB  ASN A  73       9.573  -5.102 -10.613  1.00  1.07           H  
ATOM   1113 1HD2 ASN A  73      12.174  -6.181 -13.053  1.00  1.07           H  
ATOM   1114 2HD2 ASN A  73      10.675  -5.321 -13.184  1.00  1.07           H  
ATOM   1115  N   ALA A  74       6.673  -6.352  -9.678  1.00  1.08           N  
ATOM   1116  CA  ALA A  74       5.639  -5.753  -8.854  1.00  1.08           C  
ATOM   1117  C   ALA A  74       5.484  -6.564  -7.558  1.00  1.08           C  
ATOM   1118  O   ALA A  74       5.357  -6.005  -6.461  1.00  1.08           O  
ATOM   1119  CB  ALA A  74       4.356  -5.682  -9.640  1.00  1.08           C  
ATOM   1120  H   ALA A  74       6.443  -6.693 -10.614  1.00  1.08           H  
ATOM   1121  HA  ALA A  74       5.956  -4.744  -8.595  1.00  1.08           H  
ATOM   1122 1HB  ALA A  74       3.602  -5.202  -9.072  1.00  1.08           H  
ATOM   1123 2HB  ALA A  74       4.522  -5.111 -10.552  1.00  1.08           H  
ATOM   1124 3HB  ALA A  74       4.052  -6.695  -9.892  1.00  1.08           H  
ATOM   1125  N   LEU A  75       5.564  -7.892  -7.680  1.00  1.11           N  
ATOM   1126  CA  LEU A  75       5.504  -8.767  -6.522  1.00  1.11           C  
ATOM   1127  C   LEU A  75       6.713  -8.559  -5.623  1.00  1.11           C  
ATOM   1128  O   LEU A  75       6.580  -8.593  -4.405  1.00  1.11           O  
ATOM   1129  CB  LEU A  75       5.393 -10.218  -6.968  1.00  1.11           C  
ATOM   1130  CG  LEU A  75       4.064 -10.607  -7.574  1.00  1.11           C  
ATOM   1131  CD1 LEU A  75       4.198 -11.926  -8.191  1.00  1.11           C  
ATOM   1132  CD2 LEU A  75       3.027 -10.669  -6.472  1.00  1.11           C  
ATOM   1133  H   LEU A  75       5.658  -8.314  -8.607  1.00  1.11           H  
ATOM   1134  HA  LEU A  75       4.609  -8.519  -5.953  1.00  1.11           H  
ATOM   1135 1HB  LEU A  75       6.162 -10.411  -7.711  1.00  1.11           H  
ATOM   1136 2HB  LEU A  75       5.573 -10.861  -6.118  1.00  1.11           H  
ATOM   1137  HG  LEU A  75       3.767  -9.879  -8.334  1.00  1.11           H  
ATOM   1138 1HD1 LEU A  75       3.248 -12.230  -8.623  1.00  1.11           H  
ATOM   1139 2HD1 LEU A  75       4.956 -11.866  -8.970  1.00  1.11           H  
ATOM   1140 3HD1 LEU A  75       4.507 -12.627  -7.432  1.00  1.11           H  
ATOM   1141 1HD2 LEU A  75       2.062 -10.960  -6.886  1.00  1.11           H  
ATOM   1142 2HD2 LEU A  75       3.338 -11.401  -5.737  1.00  1.11           H  
ATOM   1143 3HD2 LEU A  75       2.951  -9.699  -6.002  1.00  1.11           H  
ATOM   1144  N   ASP A  76       7.892  -8.306  -6.207  1.00  1.13           N  
ATOM   1145  CA  ASP A  76       9.098  -8.069  -5.413  1.00  1.13           C  
ATOM   1146  C   ASP A  76       8.904  -6.828  -4.536  1.00  1.13           C  
ATOM   1147  O   ASP A  76       9.384  -6.770  -3.398  1.00  1.13           O  
ATOM   1148  CB  ASP A  76      10.329  -7.893  -6.309  1.00  1.13           C  
ATOM   1149  CG  ASP A  76      11.665  -7.949  -5.554  1.00  1.13           C  
ATOM   1150  OD1 ASP A  76      12.000  -8.992  -5.049  1.00  1.13           O  
ATOM   1151  OD2 ASP A  76      12.334  -6.930  -5.450  1.00  1.13           O  
ATOM   1152  H   ASP A  76       7.961  -8.318  -7.225  1.00  1.13           H  
ATOM   1153  HA  ASP A  76       9.258  -8.932  -4.765  1.00  1.13           H  
ATOM   1154 1HB  ASP A  76      10.322  -8.666  -7.086  1.00  1.13           H  
ATOM   1155 2HB  ASP A  76      10.260  -6.929  -6.817  1.00  1.13           H  
ATOM   1156  N   VAL A  77       8.153  -5.839  -5.039  1.00  1.15           N  
ATOM   1157  CA  VAL A  77       7.881  -4.664  -4.222  1.00  1.15           C  
ATOM   1158  C   VAL A  77       7.076  -5.122  -3.010  1.00  1.15           C  
ATOM   1159  O   VAL A  77       7.419  -4.802  -1.869  1.00  1.15           O  
ATOM   1160  CB  VAL A  77       7.092  -3.589  -4.997  1.00  1.15           C  
ATOM   1161  CG1 VAL A  77       6.669  -2.475  -4.046  1.00  1.15           C  
ATOM   1162  CG2 VAL A  77       7.939  -3.043  -6.128  1.00  1.15           C  
ATOM   1163  H   VAL A  77       7.812  -5.905  -6.001  1.00  1.15           H  
ATOM   1164  HA  VAL A  77       8.826  -4.237  -3.886  1.00  1.15           H  
ATOM   1165  HB  VAL A  77       6.200  -4.026  -5.398  1.00  1.15           H  
ATOM   1166 1HG1 VAL A  77       6.099  -1.725  -4.592  1.00  1.15           H  
ATOM   1167 2HG1 VAL A  77       6.047  -2.887  -3.248  1.00  1.15           H  
ATOM   1168 3HG1 VAL A  77       7.549  -2.006  -3.610  1.00  1.15           H  
ATOM   1169 1HG2 VAL A  77       7.375  -2.291  -6.679  1.00  1.15           H  
ATOM   1170 2HG2 VAL A  77       8.837  -2.594  -5.720  1.00  1.15           H  
ATOM   1171 3HG2 VAL A  77       8.213  -3.852  -6.800  1.00  1.15           H  
ATOM   1172  N   VAL A  78       6.058  -5.951  -3.248  1.00  1.15           N  
ATOM   1173  CA  VAL A  78       5.242  -6.458  -2.150  1.00  1.15           C  
ATOM   1174  C   VAL A  78       6.087  -7.278  -1.186  1.00  1.15           C  
ATOM   1175  O   VAL A  78       5.922  -7.167   0.031  1.00  1.15           O  
ATOM   1176  CB  VAL A  78       4.067  -7.310  -2.648  1.00  1.15           C  
ATOM   1177  CG1 VAL A  78       3.350  -7.958  -1.479  1.00  1.15           C  
ATOM   1178  CG2 VAL A  78       3.165  -6.459  -3.408  1.00  1.15           C  
ATOM   1179  H   VAL A  78       5.837  -6.192  -4.219  1.00  1.15           H  
ATOM   1180  HA  VAL A  78       4.832  -5.601  -1.610  1.00  1.15           H  
ATOM   1181  HB  VAL A  78       4.435  -8.106  -3.284  1.00  1.15           H  
ATOM   1182 1HG1 VAL A  78       2.520  -8.557  -1.850  1.00  1.15           H  
ATOM   1183 2HG1 VAL A  78       4.048  -8.597  -0.933  1.00  1.15           H  
ATOM   1184 3HG1 VAL A  78       2.967  -7.184  -0.813  1.00  1.15           H  
ATOM   1185 1HG2 VAL A  78       2.351  -7.057  -3.754  1.00  1.15           H  
ATOM   1186 2HG2 VAL A  78       2.787  -5.655  -2.777  1.00  1.15           H  
ATOM   1187 3HG2 VAL A  78       3.711  -6.041  -4.250  1.00  1.15           H  
ATOM   1188  N   SER A  79       6.992  -8.109  -1.712  1.00  1.13           N  
ATOM   1189  CA  SER A  79       7.829  -8.921  -0.839  1.00  1.13           C  
ATOM   1190  C   SER A  79       8.610  -8.059   0.123  1.00  1.13           C  
ATOM   1191  O   SER A  79       8.647  -8.359   1.319  1.00  1.13           O  
ATOM   1192  CB  SER A  79       8.839  -9.739  -1.624  1.00  1.13           C  
ATOM   1193  OG  SER A  79       8.236 -10.722  -2.366  1.00  1.13           O  
ATOM   1194  H   SER A  79       7.079  -8.180  -2.721  1.00  1.13           H  
ATOM   1195  HA  SER A  79       7.186  -9.595  -0.273  1.00  1.13           H  
ATOM   1196 1HB  SER A  79       9.400  -9.082  -2.281  1.00  1.13           H  
ATOM   1197 2HB  SER A  79       9.549 -10.189  -0.937  1.00  1.13           H  
ATOM   1198  HG  SER A  79       7.903 -11.351  -1.698  1.00  1.13           H  
ATOM   1199  N   LYS A  80       9.175  -6.956  -0.372  1.00  1.10           N  
ATOM   1200  CA  LYS A  80       9.941  -6.055   0.476  1.00  1.10           C  
ATOM   1201  C   LYS A  80       9.062  -5.338   1.496  1.00  1.10           C  
ATOM   1202  O   LYS A  80       9.457  -5.165   2.651  1.00  1.10           O  
ATOM   1203  CB  LYS A  80      10.690  -5.042  -0.387  1.00  1.10           C  
ATOM   1204  CG  LYS A  80      11.864  -5.640  -1.169  1.00  1.10           C  
ATOM   1205  CD  LYS A  80      12.600  -4.586  -1.984  1.00  1.10           C  
ATOM   1206  CE  LYS A  80      13.889  -5.154  -2.575  1.00  1.10           C  
ATOM   1207  NZ  LYS A  80      13.619  -6.240  -3.535  1.00  1.10           N  
ATOM   1208  H   LYS A  80       9.106  -6.765  -1.377  1.00  1.10           H  
ATOM   1209  HA  LYS A  80      10.673  -6.645   1.026  1.00  1.10           H  
ATOM   1210 1HB  LYS A  80       9.993  -4.605  -1.110  1.00  1.10           H  
ATOM   1211 2HB  LYS A  80      11.064  -4.234   0.238  1.00  1.10           H  
ATOM   1212 1HG  LYS A  80      12.562  -6.111  -0.481  1.00  1.10           H  
ATOM   1213 2HG  LYS A  80      11.485  -6.405  -1.855  1.00  1.10           H  
ATOM   1214 1HD  LYS A  80      11.953  -4.258  -2.802  1.00  1.10           H  
ATOM   1215 2HD  LYS A  80      12.835  -3.728  -1.357  1.00  1.10           H  
ATOM   1216 1HE  LYS A  80      14.430  -4.359  -3.085  1.00  1.10           H  
ATOM   1217 2HE  LYS A  80      14.508  -5.544  -1.769  1.00  1.10           H  
ATOM   1218 1HZ  LYS A  80      14.463  -6.609  -3.919  1.00  1.10           H  
ATOM   1219 2HZ  LYS A  80      13.117  -6.992  -3.087  1.00  1.10           H  
ATOM   1220 3HZ  LYS A  80      13.041  -5.907  -4.316  1.00  1.10           H  
ATOM   1221  N   GLU A  81       7.859  -4.942   1.084  1.00  1.04           N  
ATOM   1222  CA  GLU A  81       6.941  -4.251   1.983  1.00  1.04           C  
ATOM   1223  C   GLU A  81       6.351  -5.148   3.074  1.00  1.04           C  
ATOM   1224  O   GLU A  81       6.093  -4.684   4.188  1.00  1.04           O  
ATOM   1225  CB  GLU A  81       5.781  -3.636   1.201  1.00  1.04           C  
ATOM   1226  CG  GLU A  81       6.166  -2.501   0.291  1.00  1.04           C  
ATOM   1227  CD  GLU A  81       5.021  -1.913  -0.385  1.00  1.04           C  
ATOM   1228  OE1 GLU A  81       3.914  -2.279  -0.059  1.00  1.04           O  
ATOM   1229  OE2 GLU A  81       5.223  -1.081  -1.224  1.00  1.04           O  
ATOM   1230  H   GLU A  81       7.588  -5.099   0.112  1.00  1.04           H  
ATOM   1231  HA  GLU A  81       7.495  -3.450   2.471  1.00  1.04           H  
ATOM   1232 1HB  GLU A  81       5.318  -4.409   0.586  1.00  1.04           H  
ATOM   1233 2HB  GLU A  81       5.026  -3.278   1.897  1.00  1.04           H  
ATOM   1234 1HG  GLU A  81       6.611  -1.738   0.894  1.00  1.04           H  
ATOM   1235 2HG  GLU A  81       6.900  -2.830  -0.434  1.00  1.04           H  
ATOM   1236  N   THR A  82       6.115  -6.422   2.746  1.00  0.96           N  
ATOM   1237  CA  THR A  82       5.457  -7.344   3.664  1.00  0.96           C  
ATOM   1238  C   THR A  82       6.356  -8.436   4.281  1.00  0.96           C  
ATOM   1239  O   THR A  82       5.958  -9.066   5.260  1.00  0.96           O  
ATOM   1240  CB  THR A  82       4.243  -8.000   2.952  1.00  0.96           C  
ATOM   1241  OG1 THR A  82       4.686  -8.726   1.807  1.00  0.96           O  
ATOM   1242  CG2 THR A  82       3.255  -6.923   2.489  1.00  0.96           C  
ATOM   1243  H   THR A  82       6.335  -6.734   1.802  1.00  0.96           H  
ATOM   1244  HA  THR A  82       5.064  -6.755   4.490  1.00  0.96           H  
ATOM   1245  HB  THR A  82       3.744  -8.682   3.641  1.00  0.96           H  
ATOM   1246  HG1 THR A  82       5.086  -8.095   1.171  1.00  0.96           H  
ATOM   1247 1HG2 THR A  82       2.408  -7.397   1.991  1.00  0.96           H  
ATOM   1248 2HG2 THR A  82       2.901  -6.358   3.350  1.00  0.96           H  
ATOM   1249 3HG2 THR A  82       3.755  -6.249   1.790  1.00  0.96           H  
ATOM   1250  N   GLY A  83       7.559  -8.672   3.740  1.00  0.87           N  
ATOM   1251  CA  GLY A  83       8.430  -9.740   4.251  1.00  0.87           C  
ATOM   1252  C   GLY A  83       7.959 -11.124   3.795  1.00  0.87           C  
ATOM   1253  O   GLY A  83       8.099 -12.121   4.513  1.00  0.87           O  
ATOM   1254  H   GLY A  83       7.873  -8.143   2.937  1.00  0.87           H  
ATOM   1255 1HA  GLY A  83       9.447  -9.566   3.898  1.00  0.87           H  
ATOM   1256 2HA  GLY A  83       8.454  -9.693   5.333  1.00  0.87           H  
ATOM   1257  N   VAL A  84       7.392 -11.156   2.594  1.00  0.80           N  
ATOM   1258  CA  VAL A  84       6.797 -12.361   1.997  1.00  0.80           C  
ATOM   1259  C   VAL A  84       7.491 -12.852   0.743  1.00  0.80           C  
ATOM   1260  O   VAL A  84       7.748 -12.093  -0.187  1.00  0.80           O  
ATOM   1261  CB  VAL A  84       5.331 -12.068   1.656  1.00  0.80           C  
ATOM   1262  CG1 VAL A  84       4.627 -13.277   0.949  1.00  0.80           C  
ATOM   1263  CG2 VAL A  84       4.649 -11.700   2.938  1.00  0.80           C  
ATOM   1264  H   VAL A  84       7.400 -10.276   2.083  1.00  0.80           H  
ATOM   1265  HA  VAL A  84       6.827 -13.160   2.741  1.00  0.80           H  
ATOM   1266  HB  VAL A  84       5.294 -11.220   0.972  1.00  0.80           H  
ATOM   1267 1HG1 VAL A  84       3.592 -13.016   0.726  1.00  0.80           H  
ATOM   1268 2HG1 VAL A  84       5.141 -13.513   0.016  1.00  0.80           H  
ATOM   1269 3HG1 VAL A  84       4.648 -14.148   1.603  1.00  0.80           H  
ATOM   1270 1HG2 VAL A  84       3.662 -11.430   2.733  1.00  0.80           H  
ATOM   1271 2HG2 VAL A  84       4.680 -12.545   3.620  1.00  0.80           H  
ATOM   1272 3HG2 VAL A  84       5.143 -10.861   3.389  1.00  0.80           H  
ATOM   1273  N   THR A  85       7.786 -14.137   0.722  1.00  0.73           N  
ATOM   1274  CA  THR A  85       8.416 -14.760  -0.428  1.00  0.73           C  
ATOM   1275  C   THR A  85       7.385 -15.252  -1.402  1.00  0.73           C  
ATOM   1276  O   THR A  85       6.396 -15.851  -0.987  1.00  0.73           O  
ATOM   1277  CB  THR A  85       9.303 -15.935  -0.010  1.00  0.73           C  
ATOM   1278  OG1 THR A  85      10.409 -15.456   0.765  1.00  0.73           O  
ATOM   1279  CG2 THR A  85       9.766 -16.776  -1.239  1.00  0.73           C  
ATOM   1280  H   THR A  85       7.515 -14.715   1.522  1.00  0.73           H  
ATOM   1281  HA  THR A  85       9.033 -14.018  -0.934  1.00  0.73           H  
ATOM   1282  HB  THR A  85       8.715 -16.580   0.628  1.00  0.73           H  
ATOM   1283  HG1 THR A  85      10.090 -15.137   1.617  1.00  0.73           H  
ATOM   1284 1HG2 THR A  85      10.349 -17.620  -0.916  1.00  0.73           H  
ATOM   1285 2HG2 THR A  85       8.898 -17.153  -1.775  1.00  0.73           H  
ATOM   1286 3HG2 THR A  85      10.363 -16.158  -1.909  1.00  0.73           H  
ATOM   1287  N   PHE A  86       7.597 -14.999  -2.683  1.00  0.69           N  
ATOM   1288  CA  PHE A  86       6.680 -15.551  -3.653  1.00  0.69           C  
ATOM   1289  C   PHE A  86       7.350 -16.689  -4.396  1.00  0.69           C  
ATOM   1290  O   PHE A  86       8.496 -16.574  -4.835  1.00  0.69           O  
ATOM   1291  CB  PHE A  86       6.204 -14.491  -4.641  1.00  0.69           C  
ATOM   1292  CG  PHE A  86       5.352 -13.406  -3.989  1.00  0.69           C  
ATOM   1293  CD1 PHE A  86       5.887 -12.213  -3.610  1.00  0.69           C  
ATOM   1294  CD2 PHE A  86       4.041 -13.616  -3.727  1.00  0.69           C  
ATOM   1295  CE1 PHE A  86       5.114 -11.245  -2.985  1.00  0.69           C  
ATOM   1296  CE2 PHE A  86       3.244 -12.663  -3.100  1.00  0.69           C  
ATOM   1297  CZ  PHE A  86       3.787 -11.478  -2.730  1.00  0.69           C  
ATOM   1298  H   PHE A  86       8.405 -14.466  -2.976  1.00  0.69           H  
ATOM   1299  HA  PHE A  86       5.806 -15.949  -3.140  1.00  0.69           H  
ATOM   1300 1HB  PHE A  86       7.062 -14.015  -5.108  1.00  0.69           H  
ATOM   1301 2HB  PHE A  86       5.623 -14.967  -5.428  1.00  0.69           H  
ATOM   1302  HD1 PHE A  86       6.934 -12.031  -3.813  1.00  0.69           H  
ATOM   1303  HD2 PHE A  86       3.624 -14.571  -4.009  1.00  0.69           H  
ATOM   1304  HE1 PHE A  86       5.566 -10.300  -2.696  1.00  0.69           H  
ATOM   1305  HE2 PHE A  86       2.191 -12.863  -2.898  1.00  0.69           H  
ATOM   1306  HZ  PHE A  86       3.179 -10.732  -2.239  1.00  0.69           H  
ATOM   1307  N   ALA A  87       6.621 -17.782  -4.521  1.00  0.68           N  
ATOM   1308  CA  ALA A  87       7.036 -18.943  -5.283  1.00  0.68           C  
ATOM   1309  C   ALA A  87       6.249 -18.889  -6.569  1.00  0.68           C  
ATOM   1310  O   ALA A  87       5.130 -18.377  -6.552  1.00  0.68           O  
ATOM   1311  CB  ALA A  87       6.782 -20.225  -4.517  1.00  0.68           C  
ATOM   1312  H   ALA A  87       5.708 -17.796  -4.074  1.00  0.68           H  
ATOM   1313  HA  ALA A  87       8.097 -18.861  -5.519  1.00  0.68           H  
ATOM   1314 1HB  ALA A  87       7.095 -21.049  -5.138  1.00  0.68           H  
ATOM   1315 2HB  ALA A  87       7.354 -20.213  -3.602  1.00  0.68           H  
ATOM   1316 3HB  ALA A  87       5.728 -20.317  -4.280  1.00  0.68           H  
ATOM   1317  N   PHE A  88       6.790 -19.399  -7.668  1.00  0.71           N  
ATOM   1318  CA  PHE A  88       6.042 -19.299  -8.920  1.00  0.71           C  
ATOM   1319  C   PHE A  88       5.749 -20.625  -9.603  1.00  0.71           C  
ATOM   1320  O   PHE A  88       6.663 -21.368  -9.954  1.00  0.71           O  
ATOM   1321  CB  PHE A  88       6.793 -18.367  -9.858  1.00  0.71           C  
ATOM   1322  CG  PHE A  88       6.917 -16.992  -9.276  1.00  0.71           C  
ATOM   1323  CD1 PHE A  88       7.938 -16.661  -8.414  1.00  0.71           C  
ATOM   1324  CD2 PHE A  88       5.998 -16.059  -9.561  1.00  0.71           C  
ATOM   1325  CE1 PHE A  88       8.015 -15.393  -7.871  1.00  0.71           C  
ATOM   1326  CE2 PHE A  88       6.063 -14.804  -9.043  1.00  0.71           C  
ATOM   1327  CZ  PHE A  88       7.073 -14.459  -8.195  1.00  0.71           C  
ATOM   1328  H   PHE A  88       7.724 -19.808  -7.624  1.00  0.71           H  
ATOM   1329  HA  PHE A  88       5.084 -18.833  -8.703  1.00  0.71           H  
ATOM   1330 1HB  PHE A  88       7.795 -18.756 -10.045  1.00  0.71           H  
ATOM   1331 2HB  PHE A  88       6.271 -18.299 -10.814  1.00  0.71           H  
ATOM   1332  HD1 PHE A  88       8.677 -17.419  -8.162  1.00  0.71           H  
ATOM   1333  HD2 PHE A  88       5.185 -16.336 -10.218  1.00  0.71           H  
ATOM   1334  HE1 PHE A  88       8.824 -15.139  -7.184  1.00  0.71           H  
ATOM   1335  HE2 PHE A  88       5.304 -14.094  -9.307  1.00  0.71           H  
ATOM   1336  HZ  PHE A  88       7.125 -13.453  -7.775  1.00  0.71           H  
ATOM   1337  N   GLN A  89       4.459 -20.931  -9.753  1.00  0.76           N  
ATOM   1338  CA  GLN A  89       4.009 -22.178 -10.362  1.00  0.76           C  
ATOM   1339  C   GLN A  89       3.992 -22.078 -11.870  1.00  0.76           C  
ATOM   1340  O   GLN A  89       3.502 -21.087 -12.422  1.00  0.76           O  
ATOM   1341  CB  GLN A  89       2.607 -22.594  -9.885  1.00  0.76           C  
ATOM   1342  CG  GLN A  89       2.222 -23.977 -10.404  1.00  0.76           C  
ATOM   1343  CD  GLN A  89       0.915 -24.528  -9.954  1.00  0.76           C  
ATOM   1344  OE1 GLN A  89       0.447 -24.323  -8.839  1.00  0.76           O  
ATOM   1345  NE2 GLN A  89       0.291 -25.264 -10.866  1.00  0.76           N  
ATOM   1346  H   GLN A  89       3.767 -20.258  -9.441  1.00  0.76           H  
ATOM   1347  HA  GLN A  89       4.702 -22.966 -10.109  1.00  0.76           H  
ATOM   1348 1HB  GLN A  89       2.558 -22.600  -8.811  1.00  0.76           H  
ATOM   1349 2HB  GLN A  89       1.872 -21.884 -10.243  1.00  0.76           H  
ATOM   1350 1HG  GLN A  89       2.152 -23.902 -11.450  1.00  0.76           H  
ATOM   1351 2HG  GLN A  89       3.006 -24.692 -10.141  1.00  0.76           H  
ATOM   1352 1HE2 GLN A  89      -0.594 -25.675 -10.667  1.00  0.76           H  
ATOM   1353 2HE2 GLN A  89       0.720 -25.390 -11.772  1.00  0.76           H  
ATOM   1354  N   GLY A  90       4.513 -23.106 -12.529  1.00  0.84           N  
ATOM   1355  CA  GLY A  90       4.486 -23.171 -13.979  1.00  0.84           C  
ATOM   1356  C   GLY A  90       3.241 -23.905 -14.471  1.00  0.84           C  
ATOM   1357  O   GLY A  90       2.285 -24.126 -13.730  1.00  0.84           O  
ATOM   1358  H   GLY A  90       4.947 -23.874 -12.013  1.00  0.84           H  
ATOM   1359 1HA  GLY A  90       4.508 -22.165 -14.396  1.00  0.84           H  
ATOM   1360 2HA  GLY A  90       5.378 -23.680 -14.340  1.00  0.84           H  
ATOM   1361  N   CYS A  91       3.269 -24.308 -15.717  1.00  0.94           N  
ATOM   1362  CA  CYS A  91       2.126 -24.962 -16.344  1.00  0.94           C  
ATOM   1363  C   CYS A  91       2.051 -26.461 -16.035  1.00  0.94           C  
ATOM   1364  O   CYS A  91       3.005 -27.076 -15.550  1.00  0.94           O  
ATOM   1365  CB  CYS A  91       2.207 -24.798 -17.849  1.00  0.94           C  
ATOM   1366  SG  CYS A  91       2.260 -23.088 -18.408  1.00  0.94           S  
ATOM   1367  H   CYS A  91       4.097 -24.072 -16.266  1.00  0.94           H  
ATOM   1368  HA  CYS A  91       1.217 -24.481 -15.983  1.00  0.94           H  
ATOM   1369 1HB  CYS A  91       3.054 -25.314 -18.223  1.00  0.94           H  
ATOM   1370 2HB  CYS A  91       1.334 -25.259 -18.301  1.00  0.94           H  
ATOM   1371  HG  CYS A  91       3.497 -22.838 -17.932  1.00  0.94           H  
ATOM   1372  N   GLU A  92       0.939 -27.091 -16.401  1.00  1.03           N  
ATOM   1373  CA  GLU A  92       0.827 -28.542 -16.235  1.00  1.03           C  
ATOM   1374  C   GLU A  92       1.903 -29.258 -17.064  1.00  1.03           C  
ATOM   1375  O   GLU A  92       2.360 -30.350 -16.725  1.00  1.03           O  
ATOM   1376  CB  GLU A  92      -0.566 -29.028 -16.637  1.00  1.03           C  
ATOM   1377  CG  GLU A  92      -1.677 -28.623 -15.682  1.00  1.03           C  
ATOM   1378  CD  GLU A  92      -3.045 -29.118 -16.109  1.00  1.03           C  
ATOM   1379  OE1 GLU A  92      -3.275 -29.220 -17.290  1.00  1.03           O  
ATOM   1380  OE2 GLU A  92      -3.843 -29.445 -15.247  1.00  1.03           O  
ATOM   1381  H   GLU A  92       0.164 -26.568 -16.785  1.00  1.03           H  
ATOM   1382  HA  GLU A  92       0.988 -28.784 -15.188  1.00  1.03           H  
ATOM   1383 1HB  GLU A  92      -0.813 -28.641 -17.627  1.00  1.03           H  
ATOM   1384 2HB  GLU A  92      -0.564 -30.116 -16.704  1.00  1.03           H  
ATOM   1385 1HG  GLU A  92      -1.447 -29.015 -14.714  1.00  1.03           H  
ATOM   1386 2HG  GLU A  92      -1.696 -27.538 -15.607  1.00  1.03           H  
ATOM   1387  N   HIS A  93       2.350 -28.590 -18.117  1.00  1.08           N  
ATOM   1388  CA  HIS A  93       3.346 -29.085 -19.048  1.00  1.08           C  
ATOM   1389  C   HIS A  93       4.729 -29.229 -18.398  1.00  1.08           C  
ATOM   1390  O   HIS A  93       5.591 -29.930 -18.930  1.00  1.08           O  
ATOM   1391  CB  HIS A  93       3.463 -28.113 -20.216  1.00  1.08           C  
ATOM   1392  CG  HIS A  93       2.244 -27.999 -21.043  1.00  1.08           C  
ATOM   1393  ND1 HIS A  93       1.727 -29.051 -21.764  1.00  1.08           N  
ATOM   1394  CD2 HIS A  93       1.431 -26.944 -21.275  1.00  1.08           C  
ATOM   1395  CE1 HIS A  93       0.643 -28.649 -22.406  1.00  1.08           C  
ATOM   1396  NE2 HIS A  93       0.443 -27.373 -22.127  1.00  1.08           N  
ATOM   1397  H   HIS A  93       1.937 -27.691 -18.301  1.00  1.08           H  
ATOM   1398  HA  HIS A  93       3.044 -30.062 -19.426  1.00  1.08           H  
ATOM   1399 1HB  HIS A  93       3.706 -27.123 -19.832  1.00  1.08           H  
ATOM   1400 2HB  HIS A  93       4.281 -28.420 -20.862  1.00  1.08           H  
ATOM   1401  HD2 HIS A  93       1.543 -25.937 -20.865  1.00  1.08           H  
ATOM   1402  HE1 HIS A  93       0.022 -29.265 -23.057  1.00  1.08           H  
ATOM   1403  HE2 HIS A  93      -0.312 -26.800 -22.481  1.00  1.08           H  
ATOM   1404  N   ILE A  94       4.957 -28.546 -17.267  1.00  1.07           N  
ATOM   1405  CA  ILE A  94       6.236 -28.619 -16.567  1.00  1.07           C  
ATOM   1406  C   ILE A  94       6.010 -29.438 -15.296  1.00  1.07           C  
ATOM   1407  O   ILE A  94       6.703 -29.275 -14.286  1.00  1.07           O  
ATOM   1408  CB  ILE A  94       6.795 -27.236 -16.209  1.00  1.07           C  
ATOM   1409  CG1 ILE A  94       8.291 -27.311 -16.023  1.00  1.07           C  
ATOM   1410  CG2 ILE A  94       6.218 -26.711 -14.899  1.00  1.07           C  
ATOM   1411  CD1 ILE A  94       9.037 -27.617 -17.322  1.00  1.07           C  
ATOM   1412  H   ILE A  94       4.219 -27.981 -16.853  1.00  1.07           H  
ATOM   1413  HA  ILE A  94       6.960 -29.139 -17.191  1.00  1.07           H  
ATOM   1414  HB  ILE A  94       6.572 -26.574 -17.018  1.00  1.07           H  
ATOM   1415 1HG1 ILE A  94       8.652 -26.367 -15.625  1.00  1.07           H  
ATOM   1416 2HG1 ILE A  94       8.504 -28.089 -15.308  1.00  1.07           H  
ATOM   1417 1HG2 ILE A  94       6.644 -25.735 -14.686  1.00  1.07           H  
ATOM   1418 2HG2 ILE A  94       5.169 -26.619 -14.967  1.00  1.07           H  
ATOM   1419 3HG2 ILE A  94       6.466 -27.389 -14.096  1.00  1.07           H  
ATOM   1420 1HD1 ILE A  94      10.108 -27.672 -17.127  1.00  1.07           H  
ATOM   1421 2HD1 ILE A  94       8.695 -28.572 -17.722  1.00  1.07           H  
ATOM   1422 3HD1 ILE A  94       8.840 -26.828 -18.054  1.00  1.07           H  
ATOM   1423  N   ASN A  95       4.967 -30.271 -15.335  1.00  1.02           N  
ATOM   1424  CA  ASN A  95       4.551 -31.138 -14.245  1.00  1.02           C  
ATOM   1425  C   ASN A  95       4.159 -30.363 -13.001  1.00  1.02           C  
ATOM   1426  O   ASN A  95       4.329 -30.850 -11.884  1.00  1.02           O  
ATOM   1427  CB  ASN A  95       5.651 -32.136 -13.903  1.00  1.02           C  
ATOM   1428  CG  ASN A  95       5.982 -33.060 -15.050  1.00  1.02           C  
ATOM   1429  OD1 ASN A  95       5.103 -33.719 -15.620  1.00  1.02           O  
ATOM   1430  ND2 ASN A  95       7.244 -33.118 -15.401  1.00  1.02           N  
ATOM   1431  H   ASN A  95       4.399 -30.320 -16.178  1.00  1.02           H  
ATOM   1432  HA  ASN A  95       3.666 -31.687 -14.574  1.00  1.02           H  
ATOM   1433 1HB  ASN A  95       6.556 -31.621 -13.590  1.00  1.02           H  
ATOM   1434 2HB  ASN A  95       5.325 -32.742 -13.057  1.00  1.02           H  
ATOM   1435 1HD2 ASN A  95       7.525 -33.711 -16.157  1.00  1.02           H  
ATOM   1436 2HD2 ASN A  95       7.924 -32.570 -14.915  1.00  1.02           H  
ATOM   1437  N   ARG A  96       3.603 -29.161 -13.194  1.00  0.93           N  
ATOM   1438  CA  ARG A  96       3.129 -28.312 -12.109  1.00  0.93           C  
ATOM   1439  C   ARG A  96       4.200 -27.955 -11.088  1.00  0.93           C  
ATOM   1440  O   ARG A  96       3.877 -27.637  -9.944  1.00  0.93           O  
ATOM   1441  CB  ARG A  96       1.989 -29.005 -11.373  1.00  0.93           C  
ATOM   1442  CG  ARG A  96       0.782 -29.323 -12.224  1.00  0.93           C  
ATOM   1443  CD  ARG A  96      -0.244 -30.018 -11.442  1.00  0.93           C  
ATOM   1444  NE  ARG A  96      -1.488 -30.156 -12.173  1.00  0.93           N  
ATOM   1445  CZ  ARG A  96      -2.577 -30.808 -11.739  1.00  0.93           C  
ATOM   1446  NH1 ARG A  96      -2.568 -31.423 -10.573  1.00  0.93           N  
ATOM   1447  NH2 ARG A  96      -3.661 -30.821 -12.495  1.00  0.93           N  
ATOM   1448  H   ARG A  96       3.492 -28.791 -14.138  1.00  0.93           H  
ATOM   1449  HA  ARG A  96       2.756 -27.384 -12.550  1.00  0.93           H  
ATOM   1450 1HB  ARG A  96       2.325 -29.919 -10.896  1.00  0.93           H  
ATOM   1451 2HB  ARG A  96       1.643 -28.345 -10.574  1.00  0.93           H  
ATOM   1452 1HG  ARG A  96       0.357 -28.399 -12.620  1.00  0.93           H  
ATOM   1453 2HG  ARG A  96       1.077 -29.972 -13.049  1.00  0.93           H  
ATOM   1454 1HD  ARG A  96       0.112 -31.014 -11.188  1.00  0.93           H  
ATOM   1455 2HD  ARG A  96      -0.424 -29.474 -10.549  1.00  0.93           H  
ATOM   1456  HE  ARG A  96      -1.555 -29.704 -13.073  1.00  0.93           H  
ATOM   1457 1HH1 ARG A  96      -1.731 -31.419 -10.004  1.00  0.93           H  
ATOM   1458 2HH1 ARG A  96      -3.392 -31.909 -10.253  1.00  0.93           H  
ATOM   1459 1HH2 ARG A  96      -3.662 -30.327 -13.408  1.00  0.93           H  
ATOM   1460 2HH2 ARG A  96      -4.489 -31.303 -12.186  1.00  0.93           H  
ATOM   1461  N   ALA A  97       5.465 -27.968 -11.489  1.00  0.84           N  
ATOM   1462  CA  ALA A  97       6.515 -27.605 -10.559  1.00  0.84           C  
ATOM   1463  C   ALA A  97       6.496 -26.101 -10.317  1.00  0.84           C  
ATOM   1464  O   ALA A  97       6.012 -25.337 -11.170  1.00  0.84           O  
ATOM   1465  CB  ALA A  97       7.857 -28.080 -11.066  1.00  0.84           C  
ATOM   1466  H   ALA A  97       5.712 -28.275 -12.432  1.00  0.84           H  
ATOM   1467  HA  ALA A  97       6.310 -28.095  -9.609  1.00  0.84           H  
ATOM   1468 1HB  ALA A  97       8.597 -27.822 -10.330  1.00  0.84           H  
ATOM   1469 2HB  ALA A  97       7.831 -29.162 -11.201  1.00  0.84           H  
ATOM   1470 3HB  ALA A  97       8.089 -27.602 -12.017  1.00  0.84           H  
ATOM   1471  N   ILE A  98       7.038 -25.682  -9.171  1.00  0.76           N  
ATOM   1472  CA  ILE A  98       7.119 -24.275  -8.826  1.00  0.76           C  
ATOM   1473  C   ILE A  98       8.575 -23.877  -8.627  1.00  0.76           C  
ATOM   1474  O   ILE A  98       9.407 -24.718  -8.286  1.00  0.76           O  
ATOM   1475  CB  ILE A  98       6.440 -23.985  -7.470  1.00  0.76           C  
ATOM   1476  CG1 ILE A  98       7.231 -24.667  -6.404  1.00  0.76           C  
ATOM   1477  CG2 ILE A  98       5.006 -24.552  -7.441  1.00  0.76           C  
ATOM   1478  CD1 ILE A  98       6.877 -24.278  -5.055  1.00  0.76           C  
ATOM   1479  H   ILE A  98       7.381 -26.373  -8.517  1.00  0.76           H  
ATOM   1480  HA  ILE A  98       6.700 -23.690  -9.626  1.00  0.76           H  
ATOM   1481  HB  ILE A  98       6.432 -22.909  -7.277  1.00  0.76           H  
ATOM   1482 1HG1 ILE A  98       7.066 -25.728  -6.488  1.00  0.76           H  
ATOM   1483 2HG1 ILE A  98       8.288 -24.456  -6.555  1.00  0.76           H  
ATOM   1484 1HG2 ILE A  98       4.556 -24.365  -6.468  1.00  0.76           H  
ATOM   1485 2HG2 ILE A  98       4.413 -24.095  -8.192  1.00  0.76           H  
ATOM   1486 3HG2 ILE A  98       5.037 -25.631  -7.618  1.00  0.76           H  
ATOM   1487 1HD1 ILE A  98       7.489 -24.828  -4.348  1.00  0.76           H  
ATOM   1488 2HD1 ILE A  98       7.041 -23.230  -4.922  1.00  0.76           H  
ATOM   1489 3HD1 ILE A  98       5.842 -24.506  -4.910  1.00  0.76           H  
ATOM   1490  N   THR A  99       8.870 -22.591  -8.752  1.00  0.71           N  
ATOM   1491  CA  THR A  99      10.225 -22.111  -8.514  1.00  0.71           C  
ATOM   1492  C   THR A  99      10.284 -21.220  -7.270  1.00  0.71           C  
ATOM   1493  O   THR A  99       9.439 -20.341  -7.071  1.00  0.71           O  
ATOM   1494  CB  THR A  99      10.746 -21.347  -9.731  1.00  0.71           C  
ATOM   1495  OG1 THR A  99      10.732 -22.205 -10.886  1.00  0.71           O  
ATOM   1496  CG2 THR A  99      12.173 -20.893  -9.492  1.00  0.71           C  
ATOM   1497  H   THR A  99       8.142 -21.958  -9.068  1.00  0.71           H  
ATOM   1498  HA  THR A  99      10.879 -22.965  -8.340  1.00  0.71           H  
ATOM   1499  HB  THR A  99      10.109 -20.480  -9.917  1.00  0.71           H  
ATOM   1500  HG1 THR A  99      10.796 -21.660 -11.681  1.00  0.71           H  
ATOM   1501 1HG2 THR A  99      12.506 -20.369 -10.357  1.00  0.71           H  
ATOM   1502 2HG2 THR A  99      12.215 -20.244  -8.642  1.00  0.71           H  
ATOM   1503 3HG2 THR A  99      12.809 -21.762  -9.316  1.00  0.71           H  
ATOM   1504  N   ILE A 100      11.278 -21.471  -6.424  1.00  0.67           N  
ATOM   1505  CA  ILE A 100      11.472 -20.743  -5.169  1.00  0.67           C  
ATOM   1506  C   ILE A 100      12.967 -20.634  -4.861  1.00  0.67           C  
ATOM   1507  O   ILE A 100      13.748 -21.434  -5.358  1.00  0.67           O  
ATOM   1508  CB  ILE A 100      10.756 -21.466  -4.006  1.00  0.67           C  
ATOM   1509  CG1 ILE A 100      10.705 -20.572  -2.775  1.00  0.67           C  
ATOM   1510  CG2 ILE A 100      11.473 -22.724  -3.698  1.00  0.67           C  
ATOM   1511  CD1 ILE A 100       9.773 -21.058  -1.704  1.00  0.67           C  
ATOM   1512  H   ILE A 100      11.918 -22.234  -6.654  1.00  0.67           H  
ATOM   1513  HA  ILE A 100      11.063 -19.742  -5.267  1.00  0.67           H  
ATOM   1514  HB  ILE A 100       9.730 -21.692  -4.293  1.00  0.67           H  
ATOM   1515 1HG1 ILE A 100      11.693 -20.505  -2.347  1.00  0.67           H  
ATOM   1516 2HG1 ILE A 100      10.382 -19.575  -3.085  1.00  0.67           H  
ATOM   1517 1HG2 ILE A 100      11.001 -23.234  -2.903  1.00  0.67           H  
ATOM   1518 2HG2 ILE A 100      11.478 -23.354  -4.589  1.00  0.67           H  
ATOM   1519 3HG2 ILE A 100      12.488 -22.478  -3.404  1.00  0.67           H  
ATOM   1520 1HD1 ILE A 100       9.794 -20.357  -0.877  1.00  0.67           H  
ATOM   1521 2HD1 ILE A 100       8.769 -21.128  -2.091  1.00  0.67           H  
ATOM   1522 3HD1 ILE A 100      10.095 -22.034  -1.356  1.00  0.67           H  
ATOM   1523  N   GLU A 101      13.400 -19.603  -4.142  1.00  0.66           N  
ATOM   1524  CA  GLU A 101      14.810 -19.561  -3.730  1.00  0.66           C  
ATOM   1525  C   GLU A 101      15.107 -20.693  -2.736  1.00  0.66           C  
ATOM   1526  O   GLU A 101      14.283 -20.997  -1.872  1.00  0.66           O  
ATOM   1527  CB  GLU A 101      15.173 -18.201  -3.124  1.00  0.66           C  
ATOM   1528  CG  GLU A 101      15.242 -17.076  -4.149  1.00  0.66           C  
ATOM   1529  CD  GLU A 101      15.551 -15.718  -3.574  1.00  0.66           C  
ATOM   1530  OE1 GLU A 101      15.201 -15.497  -2.441  1.00  0.66           O  
ATOM   1531  OE2 GLU A 101      16.149 -14.878  -4.251  1.00  0.66           O  
ATOM   1532  H   GLU A 101      12.747 -18.902  -3.818  1.00  0.66           H  
ATOM   1533  HA  GLU A 101      15.435 -19.712  -4.606  1.00  0.66           H  
ATOM   1534 1HB  GLU A 101      14.437 -17.930  -2.365  1.00  0.66           H  
ATOM   1535 2HB  GLU A 101      16.145 -18.271  -2.634  1.00  0.66           H  
ATOM   1536 1HG  GLU A 101      16.045 -17.338  -4.827  1.00  0.66           H  
ATOM   1537 2HG  GLU A 101      14.310 -17.039  -4.702  1.00  0.66           H  
ATOM   1538  N   LYS A 102      16.311 -21.272  -2.808  1.00  0.66           N  
ATOM   1539  CA  LYS A 102      16.711 -22.354  -1.897  1.00  0.66           C  
ATOM   1540  C   LYS A 102      16.629 -21.988  -0.425  1.00  0.66           C  
ATOM   1541  O   LYS A 102      16.328 -22.841   0.406  1.00  0.66           O  
ATOM   1542  CB  LYS A 102      18.152 -22.807  -2.165  1.00  0.66           C  
ATOM   1543  CG  LYS A 102      18.368 -23.636  -3.421  1.00  0.66           C  
ATOM   1544  CD  LYS A 102      19.806 -24.069  -3.524  1.00  0.66           C  
ATOM   1545  CE  LYS A 102      20.117 -24.945  -4.752  1.00  0.66           C  
ATOM   1546  NZ  LYS A 102      20.038 -24.194  -6.055  1.00  0.66           N  
ATOM   1547  H   LYS A 102      16.952 -20.989  -3.545  1.00  0.66           H  
ATOM   1548  HA  LYS A 102      16.044 -23.199  -2.067  1.00  0.66           H  
ATOM   1549 1HB  LYS A 102      18.792 -21.926  -2.260  1.00  0.66           H  
ATOM   1550 2HB  LYS A 102      18.516 -23.383  -1.316  1.00  0.66           H  
ATOM   1551 1HG  LYS A 102      17.774 -24.525  -3.332  1.00  0.66           H  
ATOM   1552 2HG  LYS A 102      18.074 -23.081  -4.315  1.00  0.66           H  
ATOM   1553 1HD  LYS A 102      20.435 -23.190  -3.565  1.00  0.66           H  
ATOM   1554 2HD  LYS A 102      20.071 -24.625  -2.630  1.00  0.66           H  
ATOM   1555 1HE  LYS A 102      21.133 -25.312  -4.634  1.00  0.66           H  
ATOM   1556 2HE  LYS A 102      19.434 -25.794  -4.790  1.00  0.66           H  
ATOM   1557 1HZ  LYS A 102      20.296 -24.794  -6.807  1.00  0.66           H  
ATOM   1558 2HZ  LYS A 102      19.096 -23.824  -6.262  1.00  0.66           H  
ATOM   1559 3HZ  LYS A 102      20.676 -23.395  -6.023  1.00  0.66           H  
ATOM   1560  N   SER A 103      16.849 -20.719  -0.087  1.00  0.68           N  
ATOM   1561  CA  SER A 103      16.825 -20.309   1.316  1.00  0.68           C  
ATOM   1562  C   SER A 103      15.441 -20.457   1.949  1.00  0.68           C  
ATOM   1563  O   SER A 103      15.310 -20.410   3.171  1.00  0.68           O  
ATOM   1564  CB  SER A 103      17.293 -18.863   1.476  1.00  0.68           C  
ATOM   1565  OG  SER A 103      16.373 -17.939   0.930  1.00  0.68           O  
ATOM   1566  H   SER A 103      17.058 -20.046  -0.810  1.00  0.68           H  
ATOM   1567  HA  SER A 103      17.513 -20.951   1.866  1.00  0.68           H  
ATOM   1568 1HB  SER A 103      17.427 -18.654   2.537  1.00  0.68           H  
ATOM   1569 2HB  SER A 103      18.262 -18.740   0.997  1.00  0.68           H  
ATOM   1570  HG  SER A 103      16.457 -18.012  -0.027  1.00  0.68           H  
ATOM   1571  N   GLN A 104      14.405 -20.568   1.114  1.00  0.71           N  
ATOM   1572  CA  GLN A 104      13.043 -20.680   1.585  1.00  0.71           C  
ATOM   1573  C   GLN A 104      12.518 -22.115   1.469  1.00  0.71           C  
ATOM   1574  O   GLN A 104      11.341 -22.379   1.726  1.00  0.71           O  
ATOM   1575  CB  GLN A 104      12.191 -19.700   0.801  1.00  0.71           C  
ATOM   1576  CG  GLN A 104      12.709 -18.265   0.930  1.00  0.71           C  
ATOM   1577  CD  GLN A 104      12.740 -17.738   2.343  1.00  0.71           C  
ATOM   1578  OE1 GLN A 104      11.732 -17.729   3.060  1.00  0.71           O  
ATOM   1579  NE2 GLN A 104      13.924 -17.288   2.759  1.00  0.71           N  
ATOM   1580  H   GLN A 104      14.559 -20.612   0.109  1.00  0.71           H  
ATOM   1581  HA  GLN A 104      13.016 -20.399   2.637  1.00  0.71           H  
ATOM   1582 1HB  GLN A 104      12.226 -19.966  -0.239  1.00  0.71           H  
ATOM   1583 2HB  GLN A 104      11.157 -19.741   1.132  1.00  0.71           H  
ATOM   1584 1HG  GLN A 104      13.727 -18.244   0.543  1.00  0.71           H  
ATOM   1585 2HG  GLN A 104      12.106 -17.600   0.353  1.00  0.71           H  
ATOM   1586 1HE2 GLN A 104      14.027 -16.927   3.685  1.00  0.71           H  
ATOM   1587 2HE2 GLN A 104      14.731 -17.328   2.135  1.00  0.71           H  
ATOM   1588  N   TYR A 105      13.383 -23.043   1.050  1.00  0.75           N  
ATOM   1589  CA  TYR A 105      12.974 -24.428   0.872  1.00  0.75           C  
ATOM   1590  C   TYR A 105      12.992 -25.173   2.195  1.00  0.75           C  
ATOM   1591  O   TYR A 105      14.002 -25.198   2.896  1.00  0.75           O  
ATOM   1592  CB  TYR A 105      13.882 -25.126  -0.141  1.00  0.75           C  
ATOM   1593  CG  TYR A 105      13.568 -26.604  -0.413  1.00  0.75           C  
ATOM   1594  CD1 TYR A 105      12.505 -26.961  -1.207  1.00  0.75           C  
ATOM   1595  CD2 TYR A 105      14.372 -27.591   0.124  1.00  0.75           C  
ATOM   1596  CE1 TYR A 105      12.240 -28.307  -1.466  1.00  0.75           C  
ATOM   1597  CE2 TYR A 105      14.108 -28.923  -0.133  1.00  0.75           C  
ATOM   1598  CZ  TYR A 105      13.054 -29.284  -0.916  1.00  0.75           C  
ATOM   1599  OH  TYR A 105      12.818 -30.636  -1.155  1.00  0.75           O  
ATOM   1600  H   TYR A 105      14.356 -22.799   0.865  1.00  0.75           H  
ATOM   1601  HA  TYR A 105      11.959 -24.439   0.489  1.00  0.75           H  
ATOM   1602 1HB  TYR A 105      13.822 -24.586  -1.080  1.00  0.75           H  
ATOM   1603 2HB  TYR A 105      14.915 -25.058   0.198  1.00  0.75           H  
ATOM   1604  HD1 TYR A 105      11.887 -26.186  -1.628  1.00  0.75           H  
ATOM   1605  HD2 TYR A 105      15.221 -27.315   0.750  1.00  0.75           H  
ATOM   1606  HE1 TYR A 105      11.398 -28.589  -2.095  1.00  0.75           H  
ATOM   1607  HE2 TYR A 105      14.745 -29.695   0.285  1.00  0.75           H  
ATOM   1608  HH  TYR A 105      13.406 -31.162  -0.602  1.00  0.75           H  
ATOM   1609  N   ASN A 106      11.873 -25.790   2.532  1.00  0.79           N  
ATOM   1610  CA  ASN A 106      11.755 -26.552   3.764  1.00  0.79           C  
ATOM   1611  C   ASN A 106      11.391 -28.003   3.459  1.00  0.79           C  
ATOM   1612  O   ASN A 106      10.199 -28.300   3.335  1.00  0.79           O  
ATOM   1613  CB  ASN A 106      10.738 -25.945   4.702  1.00  0.79           C  
ATOM   1614  CG  ASN A 106      10.668 -26.687   6.054  1.00  0.79           C  
ATOM   1615  OD1 ASN A 106      10.916 -27.907   6.170  1.00  0.79           O  
ATOM   1616  ND2 ASN A 106      10.329 -25.946   7.084  1.00  0.79           N  
ATOM   1617  H   ASN A 106      11.077 -25.711   1.914  1.00  0.79           H  
ATOM   1618  HA  ASN A 106      12.698 -26.497   4.293  1.00  0.79           H  
ATOM   1619 1HB  ASN A 106      10.994 -24.899   4.885  1.00  0.79           H  
ATOM   1620 2HB  ASN A 106       9.756 -25.960   4.234  1.00  0.79           H  
ATOM   1621 1HD2 ASN A 106      10.262 -26.354   7.995  1.00  0.79           H  
ATOM   1622 2HD2 ASN A 106      10.137 -24.972   6.957  1.00  0.79           H  
ATOM   1623  N   PRO A 107      12.355 -28.946   3.471  1.00  0.83           N  
ATOM   1624  CA  PRO A 107      12.232 -30.350   3.091  1.00  0.83           C  
ATOM   1625  C   PRO A 107      11.124 -31.113   3.816  1.00  0.83           C  
ATOM   1626  O   PRO A 107      10.714 -32.181   3.369  1.00  0.83           O  
ATOM   1627  CB  PRO A 107      13.589 -30.932   3.519  1.00  0.83           C  
ATOM   1628  CG  PRO A 107      14.544 -29.779   3.488  1.00  0.83           C  
ATOM   1629  CD  PRO A 107      13.735 -28.582   3.899  1.00  0.83           C  
ATOM   1630  HA  PRO A 107      12.096 -30.418   1.999  1.00  0.83           H  
ATOM   1631 1HB  PRO A 107      13.497 -31.382   4.521  1.00  0.83           H  
ATOM   1632 2HB  PRO A 107      13.876 -31.740   2.832  1.00  0.83           H  
ATOM   1633 1HG  PRO A 107      15.373 -29.969   4.185  1.00  0.83           H  
ATOM   1634 2HG  PRO A 107      14.995 -29.672   2.507  1.00  0.83           H  
ATOM   1635 1HD  PRO A 107      13.785 -28.423   4.988  1.00  0.83           H  
ATOM   1636 2HD  PRO A 107      14.129 -27.734   3.321  1.00  0.83           H  
ATOM   1637  N   LEU A 108      10.653 -30.605   4.956  1.00  0.85           N  
ATOM   1638  CA  LEU A 108       9.610 -31.312   5.687  1.00  0.85           C  
ATOM   1639  C   LEU A 108       8.230 -31.034   5.094  1.00  0.85           C  
ATOM   1640  O   LEU A 108       7.262 -31.738   5.391  1.00  0.85           O  
ATOM   1641  CB  LEU A 108       9.626 -30.878   7.150  1.00  0.85           C  
ATOM   1642  CG  LEU A 108      10.910 -31.205   7.904  1.00  0.85           C  
ATOM   1643  CD1 LEU A 108      10.833 -30.622   9.303  1.00  0.85           C  
ATOM   1644  CD2 LEU A 108      11.103 -32.712   7.937  1.00  0.85           C  
ATOM   1645  H   LEU A 108      10.973 -29.706   5.316  1.00  0.85           H  
ATOM   1646  HA  LEU A 108       9.806 -32.381   5.627  1.00  0.85           H  
ATOM   1647 1HB  LEU A 108       9.467 -29.803   7.197  1.00  0.85           H  
ATOM   1648 2HB  LEU A 108       8.801 -31.368   7.664  1.00  0.85           H  
ATOM   1649  HG  LEU A 108      11.758 -30.743   7.393  1.00  0.85           H  
ATOM   1650 1HD1 LEU A 108      11.755 -30.842   9.840  1.00  0.85           H  
ATOM   1651 2HD1 LEU A 108      10.701 -29.541   9.236  1.00  0.85           H  
ATOM   1652 3HD1 LEU A 108       9.990 -31.060   9.835  1.00  0.85           H  
ATOM   1653 1HD2 LEU A 108      12.024 -32.951   8.469  1.00  0.85           H  
ATOM   1654 2HD2 LEU A 108      10.258 -33.176   8.447  1.00  0.85           H  
ATOM   1655 3HD2 LEU A 108      11.163 -33.092   6.916  1.00  0.85           H  
ATOM   1656  N   THR A 109       8.139 -29.973   4.290  1.00  0.85           N  
ATOM   1657  CA  THR A 109       6.889 -29.541   3.687  1.00  0.85           C  
ATOM   1658  C   THR A 109       7.008 -29.418   2.165  1.00  0.85           C  
ATOM   1659  O   THR A 109       5.997 -29.349   1.464  1.00  0.85           O  
ATOM   1660  CB  THR A 109       6.457 -28.183   4.265  1.00  0.85           C  
ATOM   1661  OG1 THR A 109       7.412 -27.186   3.902  1.00  0.85           O  
ATOM   1662  CG2 THR A 109       6.400 -28.257   5.785  1.00  0.85           C  
ATOM   1663  H   THR A 109       8.977 -29.445   4.076  1.00  0.85           H  
ATOM   1664  HA  THR A 109       6.119 -30.280   3.907  1.00  0.85           H  
ATOM   1665  HB  THR A 109       5.476 -27.909   3.875  1.00  0.85           H  
ATOM   1666  HG1 THR A 109       8.297 -27.601   3.808  1.00  0.85           H  
ATOM   1667 1HG2 THR A 109       6.100 -27.290   6.184  1.00  0.85           H  
ATOM   1668 2HG2 THR A 109       5.679 -29.017   6.086  1.00  0.85           H  
ATOM   1669 3HG2 THR A 109       7.382 -28.514   6.177  1.00  0.85           H  
ATOM   1670  N   MET A 110       8.246 -29.369   1.660  1.00  0.84           N  
ATOM   1671  CA  MET A 110       8.477 -29.152   0.235  1.00  0.84           C  
ATOM   1672  C   MET A 110       9.252 -30.293  -0.416  1.00  0.84           C  
ATOM   1673  O   MET A 110      10.141 -30.883   0.198  1.00  0.84           O  
ATOM   1674  CB  MET A 110       9.205 -27.827   0.041  1.00  0.84           C  
ATOM   1675  CG  MET A 110       8.410 -26.660   0.528  1.00  0.84           C  
ATOM   1676  SD  MET A 110       9.157 -25.086   0.260  1.00  0.84           S  
ATOM   1677  CE  MET A 110       9.102 -25.151  -1.472  1.00  0.84           C  
ATOM   1678  H   MET A 110       9.041 -29.420   2.286  1.00  0.84           H  
ATOM   1679  HA  MET A 110       7.512 -29.095  -0.251  1.00  0.84           H  
ATOM   1680 1HB  MET A 110      10.148 -27.849   0.578  1.00  0.84           H  
ATOM   1681 2HB  MET A 110       9.412 -27.680  -1.010  1.00  0.84           H  
ATOM   1682 1HG  MET A 110       7.466 -26.675   0.041  1.00  0.84           H  
ATOM   1683 2HG  MET A 110       8.240 -26.768   1.586  1.00  0.84           H  
ATOM   1684 1HE  MET A 110       9.475 -24.250  -1.873  1.00  0.84           H  
ATOM   1685 2HE  MET A 110       9.694 -25.973  -1.791  1.00  0.84           H  
ATOM   1686 3HE  MET A 110       8.096 -25.301  -1.803  1.00  0.84           H  
ATOM   1687  N   GLU A 111       8.917 -30.593  -1.673  1.00  0.83           N  
ATOM   1688  CA  GLU A 111       9.607 -31.663  -2.408  1.00  0.83           C  
ATOM   1689  C   GLU A 111      10.228 -31.260  -3.752  1.00  0.83           C  
ATOM   1690  O   GLU A 111       9.503 -31.084  -4.738  1.00  0.83           O  
ATOM   1691  CB  GLU A 111       8.643 -32.829  -2.661  1.00  0.83           C  
ATOM   1692  CG  GLU A 111       8.124 -33.517  -1.394  1.00  0.83           C  
ATOM   1693  CD  GLU A 111       7.200 -34.680  -1.675  1.00  0.83           C  
ATOM   1694  OE1 GLU A 111       6.949 -34.951  -2.823  1.00  0.83           O  
ATOM   1695  OE2 GLU A 111       6.748 -35.295  -0.736  1.00  0.83           O  
ATOM   1696  H   GLU A 111       8.160 -30.059  -2.100  1.00  0.83           H  
ATOM   1697  HA  GLU A 111      10.418 -32.027  -1.776  1.00  0.83           H  
ATOM   1698 1HB  GLU A 111       7.779 -32.466  -3.225  1.00  0.83           H  
ATOM   1699 2HB  GLU A 111       9.138 -33.581  -3.275  1.00  0.83           H  
ATOM   1700 1HG  GLU A 111       8.976 -33.868  -0.810  1.00  0.83           H  
ATOM   1701 2HG  GLU A 111       7.589 -32.782  -0.793  1.00  0.83           H  
ATOM   1702  N   GLU A 112      11.565 -31.146  -3.751  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      12.470 -30.790  -4.870  1.00  0.81           C  
ATOM   1704  C   GLU A 112      12.460 -31.733  -6.081  1.00  0.81           C  
ATOM   1705  O   GLU A 112      12.454 -32.957  -5.914  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      13.921 -30.735  -4.359  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      14.971 -30.357  -5.422  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      16.395 -30.270  -4.882  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      16.606 -30.620  -3.744  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      17.262 -29.836  -5.607  1.00  0.81           O  
ATOM   1711  H   GLU A 112      12.012 -31.258  -2.845  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      12.200 -29.799  -5.218  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      13.989 -30.005  -3.565  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      14.197 -31.700  -3.938  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      14.966 -31.111  -6.204  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      14.688 -29.409  -5.876  1.00  0.81           H  
ATOM   1717  N   VAL A 113      12.486 -31.151  -7.292  1.00  0.81           N  
ATOM   1718  CA  VAL A 113      12.590 -31.919  -8.540  1.00  0.81           C  
ATOM   1719  C   VAL A 113      13.734 -31.461  -9.441  1.00  0.81           C  
ATOM   1720  O   VAL A 113      14.050 -30.276  -9.525  1.00  0.81           O  
ATOM   1721  CB  VAL A 113      11.326 -31.789  -9.386  1.00  0.81           C  
ATOM   1722  CG1 VAL A 113      10.191 -32.343  -8.698  1.00  0.81           C  
ATOM   1723  CG2 VAL A 113      11.078 -30.357  -9.685  1.00  0.81           C  
ATOM   1724  H   VAL A 113      12.462 -30.135  -7.335  1.00  0.81           H  
ATOM   1725  HA  VAL A 113      12.747 -32.967  -8.283  1.00  0.81           H  
ATOM   1726  HB  VAL A 113      11.464 -32.344 -10.305  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 113       9.326 -32.243  -9.348  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 113      10.366 -33.396  -8.480  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 113      10.030 -31.804  -7.768  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 113      10.188 -30.257 -10.304  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 113      10.931 -29.832  -8.755  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 113      11.936 -29.944 -10.205  1.00  0.81           H  
ATOM   1733  N   SER A 114      14.285 -32.381 -10.229  1.00  0.81           N  
ATOM   1734  CA  SER A 114      15.358 -32.021 -11.158  1.00  0.81           C  
ATOM   1735  C   SER A 114      14.807 -31.476 -12.474  1.00  0.81           C  
ATOM   1736  O   SER A 114      14.958 -32.087 -13.532  1.00  0.81           O  
ATOM   1737  CB  SER A 114      16.222 -33.228 -11.430  1.00  0.81           C  
ATOM   1738  OG  SER A 114      16.850 -33.671 -10.254  1.00  0.81           O  
ATOM   1739  H   SER A 114      13.986 -33.343 -10.159  1.00  0.81           H  
ATOM   1740  HA  SER A 114      15.970 -31.245 -10.696  1.00  0.81           H  
ATOM   1741 1HB  SER A 114      15.611 -34.029 -11.845  1.00  0.81           H  
ATOM   1742 2HB  SER A 114      16.976 -32.972 -12.173  1.00  0.81           H  
ATOM   1743  HG  SER A 114      17.406 -34.414 -10.513  1.00  0.81           H  
ATOM   1744  N   VAL A 115      14.144 -30.334 -12.378  1.00  0.83           N  
ATOM   1745  CA  VAL A 115      13.479 -29.695 -13.508  1.00  0.83           C  
ATOM   1746  C   VAL A 115      13.833 -28.230 -13.661  1.00  0.83           C  
ATOM   1747  O   VAL A 115      13.797 -27.484 -12.694  1.00  0.83           O  
ATOM   1748  CB  VAL A 115      11.945 -29.804 -13.342  1.00  0.83           C  
ATOM   1749  CG1 VAL A 115      11.218 -29.099 -14.464  1.00  0.83           C  
ATOM   1750  CG2 VAL A 115      11.541 -31.262 -13.289  1.00  0.83           C  
ATOM   1751  H   VAL A 115      14.097 -29.926 -11.445  1.00  0.83           H  
ATOM   1752  HA  VAL A 115      13.774 -30.217 -14.418  1.00  0.83           H  
ATOM   1753  HB  VAL A 115      11.657 -29.317 -12.423  1.00  0.83           H  
ATOM   1754 1HG1 VAL A 115      10.154 -29.199 -14.289  1.00  0.83           H  
ATOM   1755 2HG1 VAL A 115      11.482 -28.044 -14.483  1.00  0.83           H  
ATOM   1756 3HG1 VAL A 115      11.476 -29.555 -15.418  1.00  0.83           H  
ATOM   1757 1HG2 VAL A 115      10.463 -31.331 -13.152  1.00  0.83           H  
ATOM   1758 2HG2 VAL A 115      11.824 -31.751 -14.221  1.00  0.83           H  
ATOM   1759 3HG2 VAL A 115      12.035 -31.752 -12.466  1.00  0.83           H  
ATOM   1760  N   VAL A 116      14.166 -27.818 -14.878  1.00  0.85           N  
ATOM   1761  CA  VAL A 116      14.390 -26.405 -15.152  1.00  0.85           C  
ATOM   1762  C   VAL A 116      13.348 -25.922 -16.160  1.00  0.85           C  
ATOM   1763  O   VAL A 116      13.386 -26.352 -17.310  1.00  0.85           O  
ATOM   1764  CB  VAL A 116      15.783 -26.129 -15.710  1.00  0.85           C  
ATOM   1765  CG1 VAL A 116      15.896 -24.648 -15.987  1.00  0.85           C  
ATOM   1766  CG2 VAL A 116      16.818 -26.553 -14.689  1.00  0.85           C  
ATOM   1767  H   VAL A 116      14.224 -28.491 -15.629  1.00  0.85           H  
ATOM   1768  HA  VAL A 116      14.339 -25.857 -14.219  1.00  0.85           H  
ATOM   1769  HB  VAL A 116      15.931 -26.668 -16.645  1.00  0.85           H  
ATOM   1770 1HG1 VAL A 116      16.883 -24.416 -16.378  1.00  0.85           H  
ATOM   1771 2HG1 VAL A 116      15.136 -24.353 -16.717  1.00  0.85           H  
ATOM   1772 3HG1 VAL A 116      15.730 -24.107 -15.068  1.00  0.85           H  
ATOM   1773 1HG2 VAL A 116      17.814 -26.340 -15.072  1.00  0.85           H  
ATOM   1774 2HG2 VAL A 116      16.655 -25.999 -13.764  1.00  0.85           H  
ATOM   1775 3HG2 VAL A 116      16.725 -27.620 -14.493  1.00  0.85           H  
ATOM   1776  N   PRO A 117      12.377 -25.094 -15.754  1.00  0.88           N  
ATOM   1777  CA  PRO A 117      11.316 -24.570 -16.592  1.00  0.88           C  
ATOM   1778  C   PRO A 117      11.820 -23.802 -17.808  1.00  0.88           C  
ATOM   1779  O   PRO A 117      12.744 -22.992 -17.696  1.00  0.88           O  
ATOM   1780  CB  PRO A 117      10.597 -23.620 -15.622  1.00  0.88           C  
ATOM   1781  CG  PRO A 117      10.875 -24.177 -14.254  1.00  0.88           C  
ATOM   1782  CD  PRO A 117      12.264 -24.716 -14.334  1.00  0.88           C  
ATOM   1783  HA  PRO A 117      10.660 -25.386 -16.906  1.00  0.88           H  
ATOM   1784 1HB  PRO A 117      10.968 -22.590 -15.758  1.00  0.88           H  
ATOM   1785 2HB  PRO A 117       9.535 -23.598 -15.827  1.00  0.88           H  
ATOM   1786 1HG  PRO A 117      10.776 -23.385 -13.493  1.00  0.88           H  
ATOM   1787 2HG  PRO A 117      10.137 -24.953 -13.997  1.00  0.88           H  
ATOM   1788 1HD  PRO A 117      13.011 -23.952 -14.053  1.00  0.88           H  
ATOM   1789 2HD  PRO A 117      12.285 -25.602 -13.692  1.00  0.88           H  
ATOM   1790  N   ASP A 118      11.166 -24.009 -18.946  1.00  0.89           N  
ATOM   1791  CA  ASP A 118      11.458 -23.247 -20.159  1.00  0.89           C  
ATOM   1792  C   ASP A 118      10.323 -22.260 -20.343  1.00  0.89           C  
ATOM   1793  O   ASP A 118       9.274 -22.419 -19.712  1.00  0.89           O  
ATOM   1794  CB  ASP A 118      11.477 -24.158 -21.372  1.00  0.89           C  
ATOM   1795  CG  ASP A 118      10.136 -24.701 -21.498  1.00  0.89           C  
ATOM   1796  OD1 ASP A 118       9.531 -24.825 -20.459  1.00  0.89           O  
ATOM   1797  OD2 ASP A 118       9.614 -24.899 -22.561  1.00  0.89           O  
ATOM   1798  H   ASP A 118      10.449 -24.716 -18.969  1.00  0.89           H  
ATOM   1799  HA  ASP A 118      12.401 -22.710 -20.050  1.00  0.89           H  
ATOM   1800 1HB  ASP A 118      11.745 -23.602 -22.270  1.00  0.89           H  
ATOM   1801 2HB  ASP A 118      12.199 -24.965 -21.233  1.00  0.89           H  
ATOM   1802  N   VAL A 119      10.415 -21.382 -21.332  1.00  0.90           N  
ATOM   1803  CA  VAL A 119       9.326 -20.436 -21.525  1.00  0.90           C  
ATOM   1804  C   VAL A 119       8.011 -21.074 -21.984  1.00  0.90           C  
ATOM   1805  O   VAL A 119       6.938 -20.669 -21.541  1.00  0.90           O  
ATOM   1806  CB  VAL A 119       9.728 -19.345 -22.518  1.00  0.90           C  
ATOM   1807  CG1 VAL A 119       8.526 -18.465 -22.804  1.00  0.90           C  
ATOM   1808  CG2 VAL A 119      10.865 -18.559 -21.928  1.00  0.90           C  
ATOM   1809  H   VAL A 119      11.262 -21.308 -21.876  1.00  0.90           H  
ATOM   1810  HA  VAL A 119       9.144 -19.949 -20.564  1.00  0.90           H  
ATOM   1811  HB  VAL A 119      10.039 -19.795 -23.460  1.00  0.90           H  
ATOM   1812 1HG1 VAL A 119       8.801 -17.682 -23.509  1.00  0.90           H  
ATOM   1813 2HG1 VAL A 119       7.723 -19.069 -23.226  1.00  0.90           H  
ATOM   1814 3HG1 VAL A 119       8.197 -18.023 -21.876  1.00  0.90           H  
ATOM   1815 1HG2 VAL A 119      11.167 -17.767 -22.612  1.00  0.90           H  
ATOM   1816 2HG2 VAL A 119      10.535 -18.135 -20.994  1.00  0.90           H  
ATOM   1817 3HG2 VAL A 119      11.709 -19.222 -21.745  1.00  0.90           H  
ATOM   1818  N   HIS A 120       8.072 -22.018 -22.921  1.00  0.90           N  
ATOM   1819  CA  HIS A 120       6.845 -22.623 -23.436  1.00  0.90           C  
ATOM   1820  C   HIS A 120       6.156 -23.581 -22.452  1.00  0.90           C  
ATOM   1821  O   HIS A 120       4.970 -23.419 -22.156  1.00  0.90           O  
ATOM   1822  CB  HIS A 120       7.122 -23.342 -24.759  1.00  0.90           C  
ATOM   1823  CG  HIS A 120       5.906 -23.979 -25.366  1.00  0.90           C  
ATOM   1824  ND1 HIS A 120       4.862 -23.242 -25.897  1.00  0.90           N  
ATOM   1825  CD2 HIS A 120       5.571 -25.281 -25.530  1.00  0.90           C  
ATOM   1826  CE1 HIS A 120       3.935 -24.064 -26.357  1.00  0.90           C  
ATOM   1827  NE2 HIS A 120       4.343 -25.310 -26.151  1.00  0.90           N  
ATOM   1828  H   HIS A 120       8.969 -22.347 -23.248  1.00  0.90           H  
ATOM   1829  HA  HIS A 120       6.131 -21.828 -23.650  1.00  0.90           H  
ATOM   1830 1HB  HIS A 120       7.535 -22.634 -25.476  1.00  0.90           H  
ATOM   1831 2HB  HIS A 120       7.872 -24.120 -24.594  1.00  0.90           H  
ATOM   1832  HD1 HIS A 120       4.791 -22.240 -25.927  1.00  0.90           H  
ATOM   1833  HD2 HIS A 120       6.078 -26.210 -25.270  1.00  0.90           H  
ATOM   1834  HE1 HIS A 120       3.022 -23.670 -26.811  1.00  0.90           H  
ATOM   1835  N   ALA A 121       6.875 -24.594 -21.957  1.00  0.88           N  
ATOM   1836  CA  ALA A 121       6.268 -25.547 -21.028  1.00  0.88           C  
ATOM   1837  C   ALA A 121       6.222 -24.992 -19.603  1.00  0.88           C  
ATOM   1838  O   ALA A 121       5.232 -25.166 -18.903  1.00  0.88           O  
ATOM   1839  CB  ALA A 121       7.025 -26.864 -21.041  1.00  0.88           C  
ATOM   1840  H   ALA A 121       7.858 -24.710 -22.221  1.00  0.88           H  
ATOM   1841  HA  ALA A 121       5.244 -25.726 -21.355  1.00  0.88           H  
ATOM   1842 1HB  ALA A 121       6.547 -27.569 -20.366  1.00  0.88           H  
ATOM   1843 2HB  ALA A 121       7.031 -27.268 -22.051  1.00  0.88           H  
ATOM   1844 3HB  ALA A 121       8.045 -26.700 -20.715  1.00  0.88           H  
ATOM   1845  N   GLY A 122       7.289 -24.347 -19.149  1.00  0.85           N  
ATOM   1846  CA  GLY A 122       7.323 -23.786 -17.809  1.00  0.85           C  
ATOM   1847  C   GLY A 122       6.328 -22.659 -17.685  1.00  0.85           C  
ATOM   1848  O   GLY A 122       5.408 -22.675 -16.859  1.00  0.85           O  
ATOM   1849  H   GLY A 122       8.114 -24.196 -19.740  1.00  0.85           H  
ATOM   1850 1HA  GLY A 122       7.134 -24.535 -17.058  1.00  0.85           H  
ATOM   1851 2HA  GLY A 122       8.319 -23.396 -17.636  1.00  0.85           H  
ATOM   1852  N   GLY A 123       6.506 -21.698 -18.570  1.00  0.81           N  
ATOM   1853  CA  GLY A 123       5.731 -20.479 -18.631  1.00  0.81           C  
ATOM   1854  C   GLY A 123       6.692 -19.339 -18.359  1.00  0.81           C  
ATOM   1855  O   GLY A 123       7.686 -19.520 -17.639  1.00  0.81           O  
ATOM   1856  H   GLY A 123       7.290 -21.818 -19.219  1.00  0.81           H  
ATOM   1857 1HA  GLY A 123       5.282 -20.375 -19.621  1.00  0.81           H  
ATOM   1858 2HA  GLY A 123       4.931 -20.497 -17.893  1.00  0.81           H  
ATOM   1859  N   SER A 124       6.401 -18.165 -18.909  1.00  0.77           N  
ATOM   1860  CA  SER A 124       7.309 -17.038 -18.773  1.00  0.77           C  
ATOM   1861  C   SER A 124       7.554 -16.603 -17.323  1.00  0.77           C  
ATOM   1862  O   SER A 124       8.677 -16.246 -16.979  1.00  0.77           O  
ATOM   1863  CB  SER A 124       6.782 -15.866 -19.570  1.00  0.77           C  
ATOM   1864  OG  SER A 124       6.763 -16.133 -20.932  1.00  0.77           O  
ATOM   1865  H   SER A 124       5.562 -18.068 -19.465  1.00  0.77           H  
ATOM   1866  HA  SER A 124       8.268 -17.336 -19.200  1.00  0.77           H  
ATOM   1867 1HB  SER A 124       5.797 -15.614 -19.234  1.00  0.77           H  
ATOM   1868 2HB  SER A 124       7.411 -15.005 -19.392  1.00  0.77           H  
ATOM   1869  HG  SER A 124       7.683 -16.284 -21.173  1.00  0.77           H  
ATOM   1870  N   LEU A 125       6.525 -16.608 -16.463  1.00  0.73           N  
ATOM   1871  CA  LEU A 125       6.747 -16.130 -15.091  1.00  0.73           C  
ATOM   1872  C   LEU A 125       7.611 -17.097 -14.294  1.00  0.73           C  
ATOM   1873  O   LEU A 125       8.541 -16.684 -13.596  1.00  0.73           O  
ATOM   1874  CB  LEU A 125       5.427 -15.853 -14.371  1.00  0.73           C  
ATOM   1875  CG  LEU A 125       5.569 -15.227 -12.956  1.00  0.73           C  
ATOM   1876  CD1 LEU A 125       6.328 -13.885 -13.044  1.00  0.73           C  
ATOM   1877  CD2 LEU A 125       4.178 -14.989 -12.364  1.00  0.73           C  
ATOM   1878  H   LEU A 125       5.610 -16.916 -16.766  1.00  0.73           H  
ATOM   1879  HA  LEU A 125       7.280 -15.206 -15.121  1.00  0.73           H  
ATOM   1880 1HB  LEU A 125       4.833 -15.171 -14.981  1.00  0.73           H  
ATOM   1881 2HB  LEU A 125       4.879 -16.792 -14.267  1.00  0.73           H  
ATOM   1882  HG  LEU A 125       6.145 -15.893 -12.326  1.00  0.73           H  
ATOM   1883 1HD1 LEU A 125       6.426 -13.457 -12.045  1.00  0.73           H  
ATOM   1884 2HD1 LEU A 125       7.322 -14.046 -13.466  1.00  0.73           H  
ATOM   1885 3HD1 LEU A 125       5.780 -13.194 -13.675  1.00  0.73           H  
ATOM   1886 1HD2 LEU A 125       4.257 -14.539 -11.386  1.00  0.73           H  
ATOM   1887 2HD2 LEU A 125       3.619 -14.319 -13.016  1.00  0.73           H  
ATOM   1888 3HD2 LEU A 125       3.663 -15.940 -12.277  1.00  0.73           H  
ATOM   1889  N   ALA A 126       7.326 -18.395 -14.402  1.00  0.70           N  
ATOM   1890  CA  ALA A 126       8.131 -19.384 -13.692  1.00  0.70           C  
ATOM   1891  C   ALA A 126       9.577 -19.333 -14.188  1.00  0.70           C  
ATOM   1892  O   ALA A 126      10.523 -19.432 -13.394  1.00  0.70           O  
ATOM   1893  CB  ALA A 126       7.556 -20.775 -13.883  1.00  0.70           C  
ATOM   1894  H   ALA A 126       6.556 -18.695 -14.983  1.00  0.70           H  
ATOM   1895  HA  ALA A 126       8.123 -19.136 -12.631  1.00  0.70           H  
ATOM   1896 1HB  ALA A 126       8.156 -21.500 -13.333  1.00  0.70           H  
ATOM   1897 2HB  ALA A 126       6.532 -20.795 -13.508  1.00  0.70           H  
ATOM   1898 3HB  ALA A 126       7.560 -21.029 -14.946  1.00  0.70           H  
ATOM   1899  N   THR A 127       9.738 -19.138 -15.505  1.00  0.68           N  
ATOM   1900  CA  THR A 127      11.048 -19.064 -16.124  1.00  0.68           C  
ATOM   1901  C   THR A 127      11.794 -17.836 -15.645  1.00  0.68           C  
ATOM   1902  O   THR A 127      12.966 -17.920 -15.273  1.00  0.68           O  
ATOM   1903  CB  THR A 127      10.933 -18.994 -17.650  1.00  0.68           C  
ATOM   1904  OG1 THR A 127      10.275 -20.147 -18.132  1.00  0.68           O  
ATOM   1905  CG2 THR A 127      12.308 -18.920 -18.258  1.00  0.68           C  
ATOM   1906  H   THR A 127       8.923 -19.075 -16.118  1.00  0.68           H  
ATOM   1907  HA  THR A 127      11.619 -19.952 -15.849  1.00  0.68           H  
ATOM   1908  HB  THR A 127      10.361 -18.114 -17.935  1.00  0.68           H  
ATOM   1909  HG1 THR A 127       9.329 -20.113 -17.867  1.00  0.68           H  
ATOM   1910 1HG2 THR A 127      12.226 -18.870 -19.333  1.00  0.68           H  
ATOM   1911 2HG2 THR A 127      12.814 -18.032 -17.890  1.00  0.68           H  
ATOM   1912 3HG2 THR A 127      12.875 -19.809 -17.978  1.00  0.68           H  
ATOM   1913  N   TYR A 128      11.107 -16.692 -15.641  1.00  0.67           N  
ATOM   1914  CA  TYR A 128      11.705 -15.438 -15.234  1.00  0.67           C  
ATOM   1915  C   TYR A 128      12.215 -15.592 -13.822  1.00  0.67           C  
ATOM   1916  O   TYR A 128      13.342 -15.214 -13.505  1.00  0.67           O  
ATOM   1917  CB  TYR A 128      10.704 -14.288 -15.305  1.00  0.67           C  
ATOM   1918  CG  TYR A 128      11.330 -12.969 -14.982  1.00  0.67           C  
ATOM   1919  CD1 TYR A 128      11.852 -12.191 -16.008  1.00  0.67           C  
ATOM   1920  CD2 TYR A 128      11.459 -12.559 -13.680  1.00  0.67           C  
ATOM   1921  CE1 TYR A 128      12.492 -11.009 -15.717  1.00  0.67           C  
ATOM   1922  CE2 TYR A 128      12.107 -11.375 -13.400  1.00  0.67           C  
ATOM   1923  CZ  TYR A 128      12.619 -10.609 -14.396  1.00  0.67           C  
ATOM   1924  OH  TYR A 128      13.279  -9.449 -14.079  1.00  0.67           O  
ATOM   1925  H   TYR A 128      10.143 -16.682 -15.963  1.00  0.67           H  
ATOM   1926  HA  TYR A 128      12.555 -15.219 -15.882  1.00  0.67           H  
ATOM   1927 1HB  TYR A 128      10.293 -14.236 -16.307  1.00  0.67           H  
ATOM   1928 2HB  TYR A 128       9.880 -14.467 -14.613  1.00  0.67           H  
ATOM   1929  HD1 TYR A 128      11.762 -12.515 -17.040  1.00  0.67           H  
ATOM   1930  HD2 TYR A 128      11.068 -13.177 -12.873  1.00  0.67           H  
ATOM   1931  HE1 TYR A 128      12.908 -10.398 -16.519  1.00  0.67           H  
ATOM   1932  HE2 TYR A 128      12.233 -11.048 -12.391  1.00  0.67           H  
ATOM   1933  HH  TYR A 128      13.588  -9.023 -14.888  1.00  0.67           H  
ATOM   1934  N   ALA A 129      11.373 -16.132 -12.946  1.00  0.65           N  
ATOM   1935  CA  ALA A 129      11.782 -16.299 -11.573  1.00  0.65           C  
ATOM   1936  C   ALA A 129      13.022 -17.178 -11.476  1.00  0.65           C  
ATOM   1937  O   ALA A 129      13.973 -16.836 -10.780  1.00  0.65           O  
ATOM   1938  CB  ALA A 129      10.650 -16.911 -10.787  1.00  0.65           C  
ATOM   1939  H   ALA A 129      10.438 -16.424 -13.237  1.00  0.65           H  
ATOM   1940  HA  ALA A 129      12.029 -15.320 -11.169  1.00  0.65           H  
ATOM   1941 1HB  ALA A 129      10.946 -17.026  -9.770  1.00  0.65           H  
ATOM   1942 2HB  ALA A 129       9.773 -16.265 -10.851  1.00  0.65           H  
ATOM   1943 3HB  ALA A 129      10.407 -17.887 -11.204  1.00  0.65           H  
ATOM   1944  N   PHE A 130      13.082 -18.259 -12.253  1.00  0.65           N  
ATOM   1945  CA  PHE A 130      14.257 -19.121 -12.199  1.00  0.65           C  
ATOM   1946  C   PHE A 130      15.498 -18.302 -12.546  1.00  0.65           C  
ATOM   1947  O   PHE A 130      16.523 -18.368 -11.867  1.00  0.65           O  
ATOM   1948  CB  PHE A 130      14.121 -20.302 -13.171  1.00  0.65           C  
ATOM   1949  CG  PHE A 130      15.235 -21.307 -13.061  1.00  0.65           C  
ATOM   1950  CD1 PHE A 130      15.172 -22.302 -12.091  1.00  0.65           C  
ATOM   1951  CD2 PHE A 130      16.344 -21.257 -13.887  1.00  0.65           C  
ATOM   1952  CE1 PHE A 130      16.186 -23.225 -11.954  1.00  0.65           C  
ATOM   1953  CE2 PHE A 130      17.366 -22.181 -13.748  1.00  0.65           C  
ATOM   1954  CZ  PHE A 130      17.284 -23.164 -12.779  1.00  0.65           C  
ATOM   1955  H   PHE A 130      12.289 -18.519 -12.840  1.00  0.65           H  
ATOM   1956  HA  PHE A 130      14.381 -19.498 -11.187  1.00  0.65           H  
ATOM   1957 1HB  PHE A 130      13.172 -20.812 -12.995  1.00  0.65           H  
ATOM   1958 2HB  PHE A 130      14.099 -19.930 -14.194  1.00  0.65           H  
ATOM   1959  HD1 PHE A 130      14.303 -22.347 -11.433  1.00  0.65           H  
ATOM   1960  HD2 PHE A 130      16.406 -20.477 -14.648  1.00  0.65           H  
ATOM   1961  HE1 PHE A 130      16.123 -23.998 -11.190  1.00  0.65           H  
ATOM   1962  HE2 PHE A 130      18.237 -22.134 -14.402  1.00  0.65           H  
ATOM   1963  HZ  PHE A 130      18.088 -23.891 -12.672  1.00  0.65           H  
ATOM   1964  N   GLN A 131      15.397 -17.528 -13.620  1.00  0.65           N  
ATOM   1965  CA  GLN A 131      16.491 -16.708 -14.120  1.00  0.65           C  
ATOM   1966  C   GLN A 131      16.932 -15.589 -13.166  1.00  0.65           C  
ATOM   1967  O   GLN A 131      18.121 -15.269 -13.096  1.00  0.65           O  
ATOM   1968  CB  GLN A 131      16.069 -16.053 -15.437  1.00  0.65           C  
ATOM   1969  CG  GLN A 131      15.890 -16.991 -16.613  1.00  0.65           C  
ATOM   1970  CD  GLN A 131      15.297 -16.262 -17.816  1.00  0.65           C  
ATOM   1971  OE1 GLN A 131      14.788 -15.138 -17.698  1.00  0.65           O  
ATOM   1972  NE2 GLN A 131      15.352 -16.900 -18.982  1.00  0.65           N  
ATOM   1973  H   GLN A 131      14.509 -17.518 -14.126  1.00  0.65           H  
ATOM   1974  HA  GLN A 131      17.347 -17.360 -14.295  1.00  0.65           H  
ATOM   1975 1HB  GLN A 131      15.116 -15.563 -15.289  1.00  0.65           H  
ATOM   1976 2HB  GLN A 131      16.790 -15.284 -15.709  1.00  0.65           H  
ATOM   1977 1HG  GLN A 131      16.860 -17.392 -16.896  1.00  0.65           H  
ATOM   1978 2HG  GLN A 131      15.220 -17.798 -16.329  1.00  0.65           H  
ATOM   1979 1HE2 GLN A 131      14.979 -16.475 -19.806  1.00  0.65           H  
ATOM   1980 2HE2 GLN A 131      15.769 -17.808 -19.034  1.00  0.65           H  
ATOM   1981  N   HIS A 132      15.971 -14.972 -12.463  1.00  0.65           N  
ATOM   1982  CA  HIS A 132      16.271 -13.812 -11.627  1.00  0.65           C  
ATOM   1983  C   HIS A 132      16.257 -14.007 -10.105  1.00  0.65           C  
ATOM   1984  O   HIS A 132      16.644 -13.099  -9.366  1.00  0.65           O  
ATOM   1985  CB  HIS A 132      15.351 -12.691 -12.074  1.00  0.65           C  
ATOM   1986  CG  HIS A 132      15.714 -12.297 -13.497  1.00  0.65           C  
ATOM   1987  ND1 HIS A 132      16.800 -11.493 -13.794  1.00  0.65           N  
ATOM   1988  CD2 HIS A 132      15.196 -12.670 -14.686  1.00  0.65           C  
ATOM   1989  CE1 HIS A 132      16.900 -11.364 -15.107  1.00  0.65           C  
ATOM   1990  NE2 HIS A 132      15.942 -12.068 -15.668  1.00  0.65           N  
ATOM   1991  H   HIS A 132      15.005 -15.281 -12.567  1.00  0.65           H  
ATOM   1992  HA  HIS A 132      17.280 -13.485 -11.866  1.00  0.65           H  
ATOM   1993 1HB  HIS A 132      14.311 -13.030 -12.050  1.00  0.65           H  
ATOM   1994 2HB  HIS A 132      15.449 -11.829 -11.420  1.00  0.65           H  
ATOM   1995  HD2 HIS A 132      14.350 -13.328 -14.842  1.00  0.65           H  
ATOM   1996  HE1 HIS A 132      17.656 -10.784 -15.634  1.00  0.65           H  
ATOM   1997  HE2 HIS A 132      15.776 -12.170 -16.660  1.00  0.65           H  
ATOM   1998  N   MET A 133      15.890 -15.184  -9.626  1.00  0.65           N  
ATOM   1999  CA  MET A 133      16.005 -15.472  -8.202  1.00  0.65           C  
ATOM   2000  C   MET A 133      17.475 -15.674  -7.879  1.00  0.65           C  
ATOM   2001  O   MET A 133      18.243 -16.110  -8.735  1.00  0.65           O  
ATOM   2002  CB  MET A 133      15.147 -16.655  -7.801  1.00  0.65           C  
ATOM   2003  CG  MET A 133      13.660 -16.365  -7.700  1.00  0.65           C  
ATOM   2004  SD  MET A 133      12.727 -17.814  -7.231  1.00  0.65           S  
ATOM   2005  CE  MET A 133      11.171 -17.088  -6.795  1.00  0.65           C  
ATOM   2006  H   MET A 133      15.505 -15.895 -10.246  1.00  0.65           H  
ATOM   2007  HA  MET A 133      15.664 -14.604  -7.637  1.00  0.65           H  
ATOM   2008 1HB  MET A 133      15.260 -17.431  -8.559  1.00  0.65           H  
ATOM   2009 2HB  MET A 133      15.497 -17.067  -6.895  1.00  0.65           H  
ATOM   2010 1HG  MET A 133      13.511 -15.606  -6.933  1.00  0.65           H  
ATOM   2011 2HG  MET A 133      13.272 -15.978  -8.631  1.00  0.65           H  
ATOM   2012 1HE  MET A 133      10.465 -17.863  -6.504  1.00  0.65           H  
ATOM   2013 2HE  MET A 133      11.309 -16.398  -5.962  1.00  0.65           H  
ATOM   2014 3HE  MET A 133      10.782 -16.549  -7.627  1.00  0.65           H  
ATOM   2015  N   LYS A 134      17.888 -15.352  -6.651  1.00  0.64           N  
ATOM   2016  CA  LYS A 134      19.311 -15.468  -6.314  1.00  0.64           C  
ATOM   2017  C   LYS A 134      19.869 -16.865  -6.513  1.00  0.64           C  
ATOM   2018  O   LYS A 134      20.888 -17.047  -7.179  1.00  0.64           O  
ATOM   2019  CB  LYS A 134      19.579 -14.999  -4.885  1.00  0.64           C  
ATOM   2020  CG  LYS A 134      19.269 -13.523  -4.667  1.00  0.64           C  
ATOM   2021  CD  LYS A 134      19.661 -13.032  -3.268  1.00  0.64           C  
ATOM   2022  CE  LYS A 134      18.820 -13.665  -2.152  1.00  0.64           C  
ATOM   2023  NZ  LYS A 134      17.375 -13.273  -2.226  1.00  0.64           N  
ATOM   2024  H   LYS A 134      17.221 -15.034  -5.935  1.00  0.64           H  
ATOM   2025  HA  LYS A 134      19.862 -14.807  -6.982  1.00  0.64           H  
ATOM   2026 1HB  LYS A 134      18.961 -15.573  -4.191  1.00  0.64           H  
ATOM   2027 2HB  LYS A 134      20.623 -15.179  -4.628  1.00  0.64           H  
ATOM   2028 1HG  LYS A 134      19.796 -12.930  -5.414  1.00  0.64           H  
ATOM   2029 2HG  LYS A 134      18.196 -13.369  -4.802  1.00  0.64           H  
ATOM   2030 1HD  LYS A 134      20.711 -13.264  -3.088  1.00  0.64           H  
ATOM   2031 2HD  LYS A 134      19.537 -11.950  -3.224  1.00  0.64           H  
ATOM   2032 1HE  LYS A 134      18.891 -14.751  -2.213  1.00  0.64           H  
ATOM   2033 2HE  LYS A 134      19.220 -13.337  -1.195  1.00  0.64           H  
ATOM   2034 1HZ  LYS A 134      16.870 -13.712  -1.463  1.00  0.64           H  
ATOM   2035 2HZ  LYS A 134      17.274 -12.278  -2.164  1.00  0.64           H  
ATOM   2036 3HZ  LYS A 134      16.971 -13.610  -3.117  1.00  0.64           H  
ATOM   2037  N   ASP A 135      19.232 -17.842  -5.896  1.00  0.63           N  
ATOM   2038  CA  ASP A 135      19.673 -19.219  -6.002  1.00  0.63           C  
ATOM   2039  C   ASP A 135      18.438 -20.118  -5.968  1.00  0.63           C  
ATOM   2040  O   ASP A 135      18.023 -20.513  -4.882  1.00  0.63           O  
ATOM   2041  CB  ASP A 135      20.625 -19.560  -4.853  1.00  0.63           C  
ATOM   2042  CG  ASP A 135      21.263 -20.955  -4.966  1.00  0.63           C  
ATOM   2043  OD1 ASP A 135      20.978 -21.662  -5.913  1.00  0.63           O  
ATOM   2044  OD2 ASP A 135      22.014 -21.311  -4.092  1.00  0.63           O  
ATOM   2045  H   ASP A 135      18.407 -17.619  -5.358  1.00  0.63           H  
ATOM   2046  HA  ASP A 135      20.226 -19.338  -6.924  1.00  0.63           H  
ATOM   2047 1HB  ASP A 135      21.426 -18.818  -4.819  1.00  0.63           H  
ATOM   2048 2HB  ASP A 135      20.087 -19.503  -3.907  1.00  0.63           H  
ATOM   2049  N   PRO A 136      17.806 -20.405  -7.120  1.00  0.63           N  
ATOM   2050  CA  PRO A 136      16.552 -21.122  -7.255  1.00  0.63           C  
ATOM   2051  C   PRO A 136      16.630 -22.624  -7.019  1.00  0.63           C  
ATOM   2052  O   PRO A 136      17.663 -23.273  -7.239  1.00  0.63           O  
ATOM   2053  CB  PRO A 136      16.171 -20.850  -8.715  1.00  0.63           C  
ATOM   2054  CG  PRO A 136      17.480 -20.670  -9.424  1.00  0.63           C  
ATOM   2055  CD  PRO A 136      18.390 -19.985  -8.419  1.00  0.63           C  
ATOM   2056  HA  PRO A 136      15.806 -20.674  -6.592  1.00  0.63           H  
ATOM   2057 1HB  PRO A 136      15.582 -21.692  -9.106  1.00  0.63           H  
ATOM   2058 2HB  PRO A 136      15.527 -19.958  -8.776  1.00  0.63           H  
ATOM   2059 1HG  PRO A 136      17.867 -21.646  -9.747  1.00  0.63           H  
ATOM   2060 2HG  PRO A 136      17.336 -20.079 -10.335  1.00  0.63           H  
ATOM   2061 1HD  PRO A 136      19.396 -20.403  -8.559  1.00  0.63           H  
ATOM   2062 2HD  PRO A 136      18.362 -18.884  -8.538  1.00  0.63           H  
ATOM   2063  N   ILE A 137      15.478 -23.161  -6.666  1.00  0.65           N  
ATOM   2064  CA  ILE A 137      15.187 -24.578  -6.582  1.00  0.65           C  
ATOM   2065  C   ILE A 137      13.806 -24.794  -7.171  1.00  0.65           C  
ATOM   2066  O   ILE A 137      12.908 -23.958  -7.024  1.00  0.65           O  
ATOM   2067  CB  ILE A 137      15.291 -25.089  -5.135  1.00  0.65           C  
ATOM   2068  CG1 ILE A 137      15.114 -26.570  -5.020  1.00  0.65           C  
ATOM   2069  CG2 ILE A 137      14.357 -24.433  -4.237  1.00  0.65           C  
ATOM   2070  CD1 ILE A 137      15.528 -27.041  -3.645  1.00  0.65           C  
ATOM   2071  H   ILE A 137      14.729 -22.524  -6.418  1.00  0.65           H  
ATOM   2072  HA  ILE A 137      15.905 -25.127  -7.189  1.00  0.65           H  
ATOM   2073  HB  ILE A 137      16.270 -24.887  -4.808  1.00  0.65           H  
ATOM   2074 1HG1 ILE A 137      14.068 -26.833  -5.177  1.00  0.65           H  
ATOM   2075 2HG1 ILE A 137      15.720 -27.086  -5.767  1.00  0.65           H  
ATOM   2076 1HG2 ILE A 137      14.506 -24.802  -3.236  1.00  0.65           H  
ATOM   2077 2HG2 ILE A 137      14.530 -23.376  -4.257  1.00  0.65           H  
ATOM   2078 3HG2 ILE A 137      13.355 -24.657  -4.562  1.00  0.65           H  
ATOM   2079 1HD1 ILE A 137      15.388 -28.101  -3.553  1.00  0.65           H  
ATOM   2080 2HD1 ILE A 137      16.576 -26.804  -3.480  1.00  0.65           H  
ATOM   2081 3HD1 ILE A 137      14.927 -26.544  -2.907  1.00  0.65           H  
ATOM   2082  N   VAL A 138      13.652 -25.884  -7.893  1.00  0.67           N  
ATOM   2083  CA  VAL A 138      12.372 -26.193  -8.493  1.00  0.67           C  
ATOM   2084  C   VAL A 138      11.770 -27.341  -7.722  1.00  0.67           C  
ATOM   2085  O   VAL A 138      12.454 -28.318  -7.423  1.00  0.67           O  
ATOM   2086  CB  VAL A 138      12.541 -26.469  -9.980  1.00  0.67           C  
ATOM   2087  CG1 VAL A 138      11.214 -26.813 -10.613  1.00  0.67           C  
ATOM   2088  CG2 VAL A 138      13.142 -25.201 -10.617  1.00  0.67           C  
ATOM   2089  H   VAL A 138      14.424 -26.527  -8.006  1.00  0.67           H  
ATOM   2090  HA  VAL A 138      11.721 -25.331  -8.395  1.00  0.67           H  
ATOM   2091  HB  VAL A 138      13.210 -27.322 -10.125  1.00  0.67           H  
ATOM   2092 1HG1 VAL A 138      11.354 -27.002 -11.674  1.00  0.67           H  
ATOM   2093 2HG1 VAL A 138      10.826 -27.685 -10.138  1.00  0.67           H  
ATOM   2094 3HG1 VAL A 138      10.520 -25.980 -10.478  1.00  0.67           H  
ATOM   2095 1HG2 VAL A 138      13.292 -25.345 -11.665  1.00  0.67           H  
ATOM   2096 2HG2 VAL A 138      12.459 -24.362 -10.462  1.00  0.67           H  
ATOM   2097 3HG2 VAL A 138      14.096 -24.981 -10.152  1.00  0.67           H  
ATOM   2098  N   VAL A 139      10.538 -27.133  -7.289  1.00  0.71           N  
ATOM   2099  CA  VAL A 139       9.816 -28.004  -6.374  1.00  0.71           C  
ATOM   2100  C   VAL A 139       8.475 -28.525  -6.917  1.00  0.71           C  
ATOM   2101  O   VAL A 139       7.714 -27.789  -7.528  1.00  0.71           O  
ATOM   2102  CB  VAL A 139       9.632 -27.180  -5.074  1.00  0.71           C  
ATOM   2103  CG1 VAL A 139       8.859 -27.902  -4.099  1.00  0.71           C  
ATOM   2104  CG2 VAL A 139      11.015 -26.787  -4.532  1.00  0.71           C  
ATOM   2105  H   VAL A 139      10.073 -26.288  -7.617  1.00  0.71           H  
ATOM   2106  HA  VAL A 139      10.438 -28.865  -6.161  1.00  0.71           H  
ATOM   2107  HB  VAL A 139       9.097 -26.298  -5.305  1.00  0.71           H  
ATOM   2108 1HG1 VAL A 139       8.709 -27.314  -3.230  1.00  0.71           H  
ATOM   2109 2HG1 VAL A 139       7.906 -28.129  -4.531  1.00  0.71           H  
ATOM   2110 3HG1 VAL A 139       9.360 -28.783  -3.832  1.00  0.71           H  
ATOM   2111 1HG2 VAL A 139      10.898 -26.190  -3.658  1.00  0.71           H  
ATOM   2112 2HG2 VAL A 139      11.584 -27.679  -4.293  1.00  0.71           H  
ATOM   2113 3HG2 VAL A 139      11.553 -26.206  -5.269  1.00  0.71           H  
ATOM   2114  N   GLU A 140       8.186 -29.814  -6.747  1.00  0.76           N  
ATOM   2115  CA  GLU A 140       6.900 -30.351  -7.219  1.00  0.76           C  
ATOM   2116  C   GLU A 140       5.785 -29.954  -6.258  1.00  0.76           C  
ATOM   2117  O   GLU A 140       4.683 -29.607  -6.676  1.00  0.76           O  
ATOM   2118  CB  GLU A 140       6.909 -31.873  -7.337  1.00  0.76           C  
ATOM   2119  CG  GLU A 140       5.657 -32.482  -8.005  1.00  0.76           C  
ATOM   2120  CD  GLU A 140       5.740 -34.027  -8.202  1.00  0.76           C  
ATOM   2121  OE1 GLU A 140       6.692 -34.469  -8.802  1.00  0.76           O  
ATOM   2122  OE2 GLU A 140       4.871 -34.749  -7.715  1.00  0.76           O  
ATOM   2123  H   GLU A 140       8.832 -30.406  -6.236  1.00  0.76           H  
ATOM   2124  HA  GLU A 140       6.679 -29.931  -8.197  1.00  0.76           H  
ATOM   2125 1HB  GLU A 140       7.709 -32.181  -7.911  1.00  0.76           H  
ATOM   2126 2HB  GLU A 140       7.035 -32.313  -6.351  1.00  0.76           H  
ATOM   2127 1HG  GLU A 140       4.777 -32.214  -7.449  1.00  0.76           H  
ATOM   2128 2HG  GLU A 140       5.559 -32.020  -8.989  1.00  0.76           H  
ATOM   2129  N   HIS A 141       6.078 -30.022  -4.955  1.00  0.80           N  
ATOM   2130  CA  HIS A 141       5.051 -29.708  -3.947  1.00  0.80           C  
ATOM   2131  C   HIS A 141       5.513 -28.700  -2.911  1.00  0.80           C  
ATOM   2132  O   HIS A 141       6.627 -28.787  -2.392  1.00  0.80           O  
ATOM   2133  CB  HIS A 141       4.593 -30.969  -3.199  1.00  0.80           C  
ATOM   2134  CG  HIS A 141       3.990 -31.980  -4.086  1.00  0.80           C  
ATOM   2135  ND1 HIS A 141       2.649 -31.992  -4.425  1.00  0.80           N  
ATOM   2136  CD2 HIS A 141       4.556 -32.992  -4.750  1.00  0.80           C  
ATOM   2137  CE1 HIS A 141       2.433 -32.974  -5.284  1.00  0.80           C  
ATOM   2138  NE2 HIS A 141       3.578 -33.584  -5.501  1.00  0.80           N  
ATOM   2139  H   HIS A 141       7.021 -30.322  -4.697  1.00  0.80           H  
ATOM   2140  HA  HIS A 141       4.183 -29.279  -4.438  1.00  0.80           H  
ATOM   2141 1HB  HIS A 141       5.448 -31.424  -2.689  1.00  0.80           H  
ATOM   2142 2HB  HIS A 141       3.865 -30.694  -2.436  1.00  0.80           H  
ATOM   2143  HD2 HIS A 141       5.611 -33.272  -4.732  1.00  0.80           H  
ATOM   2144  HE1 HIS A 141       1.481 -33.220  -5.749  1.00  0.80           H  
ATOM   2145  HE2 HIS A 141       3.772 -34.357  -6.149  1.00  0.80           H  
ATOM   2146  N   ILE A 142       4.594 -27.797  -2.570  1.00  0.82           N  
ATOM   2147  CA  ILE A 142       4.759 -26.765  -1.548  1.00  0.82           C  
ATOM   2148  C   ILE A 142       3.456 -26.564  -0.814  1.00  0.82           C  
ATOM   2149  O   ILE A 142       2.399 -26.664  -1.424  1.00  0.82           O  
ATOM   2150  CB  ILE A 142       5.110 -25.398  -2.168  1.00  0.82           C  
ATOM   2151  CG1 ILE A 142       5.482 -24.362  -1.077  1.00  0.82           C  
ATOM   2152  CG2 ILE A 142       3.903 -24.866  -2.964  1.00  0.82           C  
ATOM   2153  CD1 ILE A 142       6.112 -23.086  -1.606  1.00  0.82           C  
ATOM   2154  H   ILE A 142       3.709 -27.825  -3.066  1.00  0.82           H  
ATOM   2155  HA  ILE A 142       5.513 -27.082  -0.837  1.00  0.82           H  
ATOM   2156  HB  ILE A 142       5.955 -25.525  -2.802  1.00  0.82           H  
ATOM   2157 1HG1 ILE A 142       4.602 -24.088  -0.538  1.00  0.82           H  
ATOM   2158 2HG1 ILE A 142       6.166 -24.818  -0.384  1.00  0.82           H  
ATOM   2159 1HG2 ILE A 142       4.146 -23.905  -3.410  1.00  0.82           H  
ATOM   2160 2HG2 ILE A 142       3.637 -25.575  -3.751  1.00  0.82           H  
ATOM   2161 3HG2 ILE A 142       3.060 -24.740  -2.287  1.00  0.82           H  
ATOM   2162 1HD1 ILE A 142       6.325 -22.449  -0.762  1.00  0.82           H  
ATOM   2163 2HD1 ILE A 142       7.027 -23.295  -2.138  1.00  0.82           H  
ATOM   2164 3HD1 ILE A 142       5.415 -22.585  -2.279  1.00  0.82           H  
ATOM   2165  N   THR A 143       3.509 -26.267   0.471  1.00  0.82           N  
ATOM   2166  CA  THR A 143       2.281 -25.907   1.157  1.00  0.82           C  
ATOM   2167  C   THR A 143       2.338 -24.444   1.563  1.00  0.82           C  
ATOM   2168  O   THR A 143       3.266 -24.031   2.263  1.00  0.82           O  
ATOM   2169  CB  THR A 143       2.041 -26.766   2.406  1.00  0.82           C  
ATOM   2170  OG1 THR A 143       1.940 -28.147   2.036  1.00  0.82           O  
ATOM   2171  CG2 THR A 143       0.762 -26.331   3.047  1.00  0.82           C  
ATOM   2172  H   THR A 143       4.396 -26.247   0.954  1.00  0.82           H  
ATOM   2173  HA  THR A 143       1.438 -26.036   0.480  1.00  0.82           H  
ATOM   2174  HB  THR A 143       2.867 -26.645   3.109  1.00  0.82           H  
ATOM   2175  HG1 THR A 143       1.258 -28.248   1.366  1.00  0.82           H  
ATOM   2176 1HG2 THR A 143       0.563 -26.936   3.929  1.00  0.82           H  
ATOM   2177 2HG2 THR A 143       0.828 -25.283   3.333  1.00  0.82           H  
ATOM   2178 3HG2 THR A 143      -0.024 -26.463   2.320  1.00  0.82           H  
ATOM   2179  N   VAL A 144       1.343 -23.665   1.146  1.00  0.80           N  
ATOM   2180  CA  VAL A 144       1.322 -22.248   1.501  1.00  0.80           C  
ATOM   2181  C   VAL A 144      -0.028 -21.879   2.121  1.00  0.80           C  
ATOM   2182  O   VAL A 144      -1.007 -22.572   1.880  1.00  0.80           O  
ATOM   2183  CB  VAL A 144       1.538 -21.372   0.244  1.00  0.80           C  
ATOM   2184  CG1 VAL A 144       2.884 -21.659  -0.401  1.00  0.80           C  
ATOM   2185  CG2 VAL A 144       0.426 -21.602  -0.706  1.00  0.80           C  
ATOM   2186  H   VAL A 144       0.624 -24.073   0.544  1.00  0.80           H  
ATOM   2187  HA  VAL A 144       2.129 -22.068   2.205  1.00  0.80           H  
ATOM   2188  HB  VAL A 144       1.532 -20.335   0.527  1.00  0.80           H  
ATOM   2189 1HG1 VAL A 144       3.022 -21.018  -1.265  1.00  0.80           H  
ATOM   2190 2HG1 VAL A 144       3.682 -21.468   0.318  1.00  0.80           H  
ATOM   2191 3HG1 VAL A 144       2.904 -22.688  -0.714  1.00  0.80           H  
ATOM   2192 1HG2 VAL A 144       0.547 -20.966  -1.575  1.00  0.80           H  
ATOM   2193 2HG2 VAL A 144       0.409 -22.645  -1.016  1.00  0.80           H  
ATOM   2194 3HG2 VAL A 144      -0.492 -21.351  -0.197  1.00  0.80           H  
ATOM   2195  N   PRO A 145      -0.106 -20.841   2.971  1.00  0.78           N  
ATOM   2196  CA  PRO A 145      -1.322 -20.272   3.539  1.00  0.78           C  
ATOM   2197  C   PRO A 145      -2.159 -19.449   2.565  1.00  0.78           C  
ATOM   2198  O   PRO A 145      -3.299 -19.091   2.878  1.00  0.78           O  
ATOM   2199  CB  PRO A 145      -0.775 -19.380   4.658  1.00  0.78           C  
ATOM   2200  CG  PRO A 145       0.607 -18.990   4.199  1.00  0.78           C  
ATOM   2201  CD  PRO A 145       1.134 -20.206   3.476  1.00  0.78           C  
ATOM   2202  HA  PRO A 145      -1.930 -21.089   3.954  1.00  0.78           H  
ATOM   2203 1HB  PRO A 145      -1.430 -18.502   4.787  1.00  0.78           H  
ATOM   2204 2HB  PRO A 145      -0.770 -19.915   5.611  1.00  0.78           H  
ATOM   2205 1HG  PRO A 145       0.554 -18.102   3.549  1.00  0.78           H  
ATOM   2206 2HG  PRO A 145       1.231 -18.704   5.067  1.00  0.78           H  
ATOM   2207 1HD  PRO A 145       1.778 -19.867   2.680  1.00  0.78           H  
ATOM   2208 2HD  PRO A 145       1.657 -20.876   4.176  1.00  0.78           H  
ATOM   2209  N   CYS A 146      -1.569 -19.087   1.425  1.00  0.75           N  
ATOM   2210  CA  CYS A 146      -2.212 -18.212   0.451  1.00  0.75           C  
ATOM   2211  C   CYS A 146      -1.537 -18.241  -0.910  1.00  0.75           C  
ATOM   2212  O   CYS A 146      -0.309 -18.378  -1.014  1.00  0.75           O  
ATOM   2213  CB  CYS A 146      -2.272 -16.764   0.946  1.00  0.75           C  
ATOM   2214  SG  CYS A 146      -3.151 -15.593  -0.212  1.00  0.75           S  
ATOM   2215  H   CYS A 146      -0.639 -19.419   1.222  1.00  0.75           H  
ATOM   2216  HA  CYS A 146      -3.231 -18.564   0.321  1.00  0.75           H  
ATOM   2217 1HB  CYS A 146      -2.813 -16.738   1.890  1.00  0.75           H  
ATOM   2218 2HB  CYS A 146      -1.285 -16.405   1.151  1.00  0.75           H  
ATOM   2219  HG  CYS A 146      -4.154 -16.441  -0.515  1.00  0.75           H  
ATOM   2220  N   GLY A 147      -2.347 -18.094  -1.948  1.00  0.74           N  
ATOM   2221  CA  GLY A 147      -1.813 -18.003  -3.290  1.00  0.74           C  
ATOM   2222  C   GLY A 147      -2.609 -17.073  -4.206  1.00  0.74           C  
ATOM   2223  O   GLY A 147      -3.785 -16.773  -3.970  1.00  0.74           O  
ATOM   2224  H   GLY A 147      -3.350 -18.016  -1.778  1.00  0.74           H  
ATOM   2225 1HA  GLY A 147      -0.796 -17.646  -3.230  1.00  0.74           H  
ATOM   2226 2HA  GLY A 147      -1.761 -18.996  -3.724  1.00  0.74           H  
ATOM   2227  N   ILE A 148      -1.947 -16.609  -5.268  1.00  0.74           N  
ATOM   2228  CA  ILE A 148      -2.582 -15.709  -6.234  1.00  0.74           C  
ATOM   2229  C   ILE A 148      -2.457 -16.284  -7.632  1.00  0.74           C  
ATOM   2230  O   ILE A 148      -1.353 -16.510  -8.125  1.00  0.74           O  
ATOM   2231  CB  ILE A 148      -1.921 -14.346  -6.233  1.00  0.74           C  
ATOM   2232  CG1 ILE A 148      -1.945 -13.766  -4.842  1.00  0.74           C  
ATOM   2233  CG2 ILE A 148      -2.647 -13.416  -7.214  1.00  0.74           C  
ATOM   2234  CD1 ILE A 148      -1.117 -12.582  -4.718  1.00  0.74           C  
ATOM   2235  H   ILE A 148      -0.991 -16.934  -5.401  1.00  0.74           H  
ATOM   2236  HA  ILE A 148      -3.639 -15.606  -5.997  1.00  0.74           H  
ATOM   2237  HB  ILE A 148      -0.928 -14.435  -6.543  1.00  0.74           H  
ATOM   2238 1HG1 ILE A 148      -2.954 -13.517  -4.572  1.00  0.74           H  
ATOM   2239 2HG1 ILE A 148      -1.565 -14.496  -4.138  1.00  0.74           H  
ATOM   2240 1HG2 ILE A 148      -2.163 -12.444  -7.213  1.00  0.74           H  
ATOM   2241 2HG2 ILE A 148      -2.606 -13.840  -8.216  1.00  0.74           H  
ATOM   2242 3HG2 ILE A 148      -3.687 -13.305  -6.920  1.00  0.74           H  
ATOM   2243 1HD1 ILE A 148      -1.171 -12.237  -3.704  1.00  0.74           H  
ATOM   2244 2HD1 ILE A 148      -0.091 -12.811  -4.959  1.00  0.74           H  
ATOM   2245 3HD1 ILE A 148      -1.487 -11.821  -5.399  1.00  0.74           H  
ATOM   2246  N   ASP A 149      -3.591 -16.500  -8.250  1.00  0.76           N  
ATOM   2247  CA  ASP A 149      -3.725 -17.080  -9.566  1.00  0.76           C  
ATOM   2248  C   ASP A 149      -4.049 -16.075 -10.678  1.00  0.76           C  
ATOM   2249  O   ASP A 149      -5.187 -15.610 -10.744  1.00  0.76           O  
ATOM   2250  CB  ASP A 149      -4.845 -18.102  -9.479  1.00  0.76           C  
ATOM   2251  CG  ASP A 149      -5.106 -18.764 -10.664  1.00  0.76           C  
ATOM   2252  OD1 ASP A 149      -4.380 -18.578 -11.603  1.00  0.76           O  
ATOM   2253  OD2 ASP A 149      -6.100 -19.444 -10.728  1.00  0.76           O  
ATOM   2254  H   ASP A 149      -4.451 -16.263  -7.764  1.00  0.76           H  
ATOM   2255  HA  ASP A 149      -2.788 -17.580  -9.818  1.00  0.76           H  
ATOM   2256 1HB  ASP A 149      -4.599 -18.837  -8.731  1.00  0.76           H  
ATOM   2257 2HB  ASP A 149      -5.751 -17.609  -9.151  1.00  0.76           H  
ATOM   2258  N   ILE A 150      -3.086 -15.721 -11.541  1.00  0.80           N  
ATOM   2259  CA  ILE A 150      -3.397 -14.783 -12.634  1.00  0.80           C  
ATOM   2260  C   ILE A 150      -3.434 -15.552 -13.969  1.00  0.80           C  
ATOM   2261  O   ILE A 150      -2.387 -15.872 -14.533  1.00  0.80           O  
ATOM   2262  CB  ILE A 150      -2.344 -13.654 -12.735  1.00  0.80           C  
ATOM   2263  CG1 ILE A 150      -2.241 -12.840 -11.418  1.00  0.80           C  
ATOM   2264  CG2 ILE A 150      -2.662 -12.743 -13.923  1.00  0.80           C  
ATOM   2265  CD1 ILE A 150      -1.107 -11.830 -11.425  1.00  0.80           C  
ATOM   2266  H   ILE A 150      -2.149 -16.121 -11.452  1.00  0.80           H  
ATOM   2267  HA  ILE A 150      -4.379 -14.350 -12.467  1.00  0.80           H  
ATOM   2268  HB  ILE A 150      -1.373 -14.107 -12.888  1.00  0.80           H  
ATOM   2269 1HG1 ILE A 150      -3.156 -12.307 -11.244  1.00  0.80           H  
ATOM   2270 2HG1 ILE A 150      -2.079 -13.530 -10.591  1.00  0.80           H  
ATOM   2271 1HG2 ILE A 150      -1.896 -11.972 -14.015  1.00  0.80           H  
ATOM   2272 2HG2 ILE A 150      -2.683 -13.344 -14.830  1.00  0.80           H  
ATOM   2273 3HG2 ILE A 150      -3.631 -12.274 -13.786  1.00  0.80           H  
ATOM   2274 1HD1 ILE A 150      -1.087 -11.299 -10.473  1.00  0.80           H  
ATOM   2275 2HD1 ILE A 150      -0.157 -12.351 -11.573  1.00  0.80           H  
ATOM   2276 3HD1 ILE A 150      -1.258 -11.114 -12.235  1.00  0.80           H  
ATOM   2277  N   GLY A 151      -4.628 -15.803 -14.508  1.00  0.84           N  
ATOM   2278  CA  GLY A 151      -4.733 -16.660 -15.698  1.00  0.84           C  
ATOM   2279  C   GLY A 151      -5.384 -18.039 -15.429  1.00  0.84           C  
ATOM   2280  O   GLY A 151      -5.310 -18.949 -16.256  1.00  0.84           O  
ATOM   2281  H   GLY A 151      -5.483 -15.449 -14.071  1.00  0.84           H  
ATOM   2282 1HA  GLY A 151      -5.319 -16.137 -16.444  1.00  0.84           H  
ATOM   2283 2HA  GLY A 151      -3.749 -16.804 -16.133  1.00  0.84           H  
ATOM   2284  N   GLN A 152      -6.022 -18.179 -14.271  1.00  0.89           N  
ATOM   2285  CA  GLN A 152      -6.757 -19.383 -13.826  1.00  0.89           C  
ATOM   2286  C   GLN A 152      -5.983 -20.731 -13.791  1.00  0.89           C  
ATOM   2287  O   GLN A 152      -6.438 -21.743 -14.334  1.00  0.89           O  
ATOM   2288  CB  GLN A 152      -8.047 -19.529 -14.648  1.00  0.89           C  
ATOM   2289  CG  GLN A 152      -9.026 -18.357 -14.432  1.00  0.89           C  
ATOM   2290  CD  GLN A 152      -9.697 -18.342 -13.049  1.00  0.89           C  
ATOM   2291  OE1 GLN A 152     -10.603 -19.131 -12.752  1.00  0.89           O  
ATOM   2292  NE2 GLN A 152      -9.214 -17.438 -12.201  1.00  0.89           N  
ATOM   2293  H   GLN A 152      -6.009 -17.394 -13.633  1.00  0.89           H  
ATOM   2294  HA  GLN A 152      -7.080 -19.187 -12.808  1.00  0.89           H  
ATOM   2295 1HB  GLN A 152      -7.807 -19.590 -15.711  1.00  0.89           H  
ATOM   2296 2HB  GLN A 152      -8.551 -20.454 -14.370  1.00  0.89           H  
ATOM   2297 1HG  GLN A 152      -8.459 -17.428 -14.531  1.00  0.89           H  
ATOM   2298 2HG  GLN A 152      -9.804 -18.398 -15.193  1.00  0.89           H  
ATOM   2299 1HE2 GLN A 152      -9.569 -17.348 -11.250  1.00  0.89           H  
ATOM   2300 2HE2 GLN A 152      -8.458 -16.846 -12.496  1.00  0.89           H  
ATOM   2301  N   THR A 153      -4.831 -20.720 -13.122  1.00  0.93           N  
ATOM   2302  CA  THR A 153      -3.985 -21.883 -12.831  1.00  0.93           C  
ATOM   2303  C   THR A 153      -4.415 -22.432 -11.467  1.00  0.93           C  
ATOM   2304  O   THR A 153      -4.419 -21.707 -10.482  1.00  0.93           O  
ATOM   2305  CB  THR A 153      -2.493 -21.500 -12.786  1.00  0.93           C  
ATOM   2306  OG1 THR A 153      -2.084 -21.021 -14.071  1.00  0.93           O  
ATOM   2307  CG2 THR A 153      -1.615 -22.693 -12.354  1.00  0.93           C  
ATOM   2308  H   THR A 153      -4.559 -19.824 -12.728  1.00  0.93           H  
ATOM   2309  HA  THR A 153      -4.147 -22.648 -13.589  1.00  0.93           H  
ATOM   2310  HB  THR A 153      -2.364 -20.691 -12.060  1.00  0.93           H  
ATOM   2311  HG1 THR A 153      -2.457 -20.144 -14.212  1.00  0.93           H  
ATOM   2312 1HG2 THR A 153      -0.568 -22.385 -12.319  1.00  0.93           H  
ATOM   2313 2HG2 THR A 153      -1.921 -23.036 -11.365  1.00  0.93           H  
ATOM   2314 3HG2 THR A 153      -1.727 -23.506 -13.068  1.00  0.93           H  
ATOM   2315  N   LEU A 154      -4.696 -23.727 -11.353  1.00  0.94           N  
ATOM   2316  CA  LEU A 154      -5.258 -24.234 -10.090  1.00  0.94           C  
ATOM   2317  C   LEU A 154      -4.289 -24.426  -8.915  1.00  0.94           C  
ATOM   2318  O   LEU A 154      -4.246 -25.494  -8.303  1.00  0.94           O  
ATOM   2319  CB  LEU A 154      -5.910 -25.586 -10.368  1.00  0.94           C  
ATOM   2320  CG  LEU A 154      -7.027 -25.565 -11.407  1.00  0.94           C  
ATOM   2321  CD1 LEU A 154      -7.534 -26.985 -11.617  1.00  0.94           C  
ATOM   2322  CD2 LEU A 154      -8.132 -24.633 -10.939  1.00  0.94           C  
ATOM   2323  H   LEU A 154      -4.614 -24.330 -12.158  1.00  0.94           H  
ATOM   2324  HA  LEU A 154      -6.029 -23.532  -9.776  1.00  0.94           H  
ATOM   2325 1HB  LEU A 154      -5.146 -26.275 -10.720  1.00  0.94           H  
ATOM   2326 2HB  LEU A 154      -6.322 -25.975  -9.437  1.00  0.94           H  
ATOM   2327  HG  LEU A 154      -6.635 -25.204 -12.359  1.00  0.94           H  
ATOM   2328 1HD1 LEU A 154      -8.324 -26.982 -12.368  1.00  0.94           H  
ATOM   2329 2HD1 LEU A 154      -6.713 -27.618 -11.958  1.00  0.94           H  
ATOM   2330 3HD1 LEU A 154      -7.927 -27.373 -10.678  1.00  0.94           H  
ATOM   2331 1HD2 LEU A 154      -8.929 -24.612 -11.684  1.00  0.94           H  
ATOM   2332 2HD2 LEU A 154      -8.532 -24.988  -9.989  1.00  0.94           H  
ATOM   2333 3HD2 LEU A 154      -7.729 -23.625 -10.812  1.00  0.94           H  
ATOM   2334  N   ILE A 155      -3.668 -23.327  -8.491  1.00  0.94           N  
ATOM   2335  CA  ILE A 155      -2.691 -23.269  -7.403  1.00  0.94           C  
ATOM   2336  C   ILE A 155      -3.299 -23.608  -6.050  1.00  0.94           C  
ATOM   2337  O   ILE A 155      -2.585 -23.877  -5.086  1.00  0.94           O  
ATOM   2338  CB  ILE A 155      -2.072 -21.870  -7.303  1.00  0.94           C  
ATOM   2339  CG1 ILE A 155      -3.110 -20.878  -6.952  1.00  0.94           C  
ATOM   2340  CG2 ILE A 155      -1.396 -21.457  -8.573  1.00  0.94           C  
ATOM   2341  CD1 ILE A 155      -2.529 -19.570  -6.685  1.00  0.94           C  
ATOM   2342  H   ILE A 155      -3.849 -22.488  -9.026  1.00  0.94           H  
ATOM   2343  HA  ILE A 155      -1.899 -23.987  -7.616  1.00  0.94           H  
ATOM   2344  HB  ILE A 155      -1.350 -21.866  -6.510  1.00  0.94           H  
ATOM   2345 1HG1 ILE A 155      -3.831 -20.804  -7.766  1.00  0.94           H  
ATOM   2346 2HG1 ILE A 155      -3.624 -21.186  -6.051  1.00  0.94           H  
ATOM   2347 1HG2 ILE A 155      -0.975 -20.472  -8.421  1.00  0.94           H  
ATOM   2348 2HG2 ILE A 155      -0.614 -22.145  -8.818  1.00  0.94           H  
ATOM   2349 3HG2 ILE A 155      -2.123 -21.427  -9.382  1.00  0.94           H  
ATOM   2350 1HD1 ILE A 155      -3.326 -18.881  -6.421  1.00  0.94           H  
ATOM   2351 2HD1 ILE A 155      -1.823 -19.653  -5.873  1.00  0.94           H  
ATOM   2352 3HD1 ILE A 155      -2.012 -19.212  -7.573  1.00  0.94           H  
ATOM   2353  N   GLY A 156      -4.634 -23.637  -5.981  1.00  0.94           N  
ATOM   2354  CA  GLY A 156      -5.358 -23.987  -4.767  1.00  0.94           C  
ATOM   2355  C   GLY A 156      -4.973 -25.375  -4.285  1.00  0.94           C  
ATOM   2356  O   GLY A 156      -5.063 -25.679  -3.095  1.00  0.94           O  
ATOM   2357  H   GLY A 156      -5.155 -23.408  -6.812  1.00  0.94           H  
ATOM   2358 1HA  GLY A 156      -5.135 -23.263  -3.996  1.00  0.94           H  
ATOM   2359 2HA  GLY A 156      -6.430 -23.943  -4.953  1.00  0.94           H  
ATOM   2360  N   MET A 157      -4.479 -26.206  -5.209  1.00  0.95           N  
ATOM   2361  CA  MET A 157      -4.033 -27.559  -4.919  1.00  0.95           C  
ATOM   2362  C   MET A 157      -2.896 -27.553  -3.882  1.00  0.95           C  
ATOM   2363  O   MET A 157      -2.643 -28.567  -3.231  1.00  0.95           O  
ATOM   2364  CB  MET A 157      -3.552 -28.230  -6.208  1.00  0.95           C  
ATOM   2365  CG  MET A 157      -2.226 -27.699  -6.705  1.00  0.95           C  
ATOM   2366  SD  MET A 157      -1.616 -28.484  -8.195  1.00  0.95           S  
ATOM   2367  CE  MET A 157      -2.541 -27.645  -9.468  1.00  0.95           C  
ATOM   2368  H   MET A 157      -4.416 -25.886  -6.178  1.00  0.95           H  
ATOM   2369  HA  MET A 157      -4.868 -28.122  -4.504  1.00  0.95           H  
ATOM   2370 1HB  MET A 157      -3.456 -29.301  -6.054  1.00  0.95           H  
ATOM   2371 2HB  MET A 157      -4.288 -28.066  -6.999  1.00  0.95           H  
ATOM   2372 1HG  MET A 157      -2.296 -26.624  -6.878  1.00  0.95           H  
ATOM   2373 2HG  MET A 157      -1.496 -27.874  -5.932  1.00  0.95           H  
ATOM   2374 1HE  MET A 157      -2.276 -28.024 -10.440  1.00  0.95           H  
ATOM   2375 2HE  MET A 157      -3.608 -27.795  -9.300  1.00  0.95           H  
ATOM   2376 3HE  MET A 157      -2.312 -26.583  -9.429  1.00  0.95           H  
ATOM   2377  N   HIS A 158      -2.188 -26.416  -3.767  1.00  0.97           N  
ATOM   2378  CA  HIS A 158      -1.060 -26.255  -2.863  1.00  0.97           C  
ATOM   2379  C   HIS A 158      -1.383 -25.396  -1.623  1.00  0.97           C  
ATOM   2380  O   HIS A 158      -0.473 -25.074  -0.844  1.00  0.97           O  
ATOM   2381  CB  HIS A 158       0.112 -25.588  -3.601  1.00  0.97           C  
ATOM   2382  CG  HIS A 158       0.707 -26.374  -4.749  1.00  0.97           C  
ATOM   2383  ND1 HIS A 158       1.393 -27.560  -4.579  1.00  0.97           N  
ATOM   2384  CD2 HIS A 158       0.726 -26.122  -6.075  1.00  0.97           C  
ATOM   2385  CE1 HIS A 158       1.813 -27.992  -5.757  1.00  0.97           C  
ATOM   2386  NE2 HIS A 158       1.422 -27.141  -6.675  1.00  0.97           N  
ATOM   2387  H   HIS A 158      -2.452 -25.606  -4.324  1.00  0.97           H  
ATOM   2388  HA  HIS A 158      -0.734 -27.233  -2.512  1.00  0.97           H  
ATOM   2389 1HB  HIS A 158      -0.242 -24.643  -4.000  1.00  0.97           H  
ATOM   2390 2HB  HIS A 158       0.891 -25.356  -2.897  1.00  0.97           H  
ATOM   2391  HD2 HIS A 158       0.271 -25.272  -6.565  1.00  0.97           H  
ATOM   2392  HE1 HIS A 158       2.379 -28.904  -5.942  1.00  0.97           H  
ATOM   2393  HE2 HIS A 158       1.607 -27.232  -7.666  1.00  0.97           H  
ATOM   2394  N   ILE A 159      -2.648 -25.010  -1.418  1.00  0.99           N  
ATOM   2395  CA  ILE A 159      -2.915 -24.145  -0.269  1.00  0.99           C  
ATOM   2396  C   ILE A 159      -3.528 -24.934   0.902  1.00  0.99           C  
ATOM   2397  O   ILE A 159      -4.744 -25.109   1.005  1.00  0.99           O  
ATOM   2398  CB  ILE A 159      -3.809 -22.954  -0.696  1.00  0.99           C  
ATOM   2399  CG1 ILE A 159      -3.129 -22.151  -1.828  1.00  0.99           C  
ATOM   2400  CG2 ILE A 159      -4.124 -22.046   0.478  1.00  0.99           C  
ATOM   2401  CD1 ILE A 159      -3.978 -21.044  -2.406  1.00  0.99           C  
ATOM   2402  H   ILE A 159      -3.408 -25.300  -2.036  1.00  0.99           H  
ATOM   2403  HA  ILE A 159      -1.975 -23.729   0.065  1.00  0.99           H  
ATOM   2404  HB  ILE A 159      -4.736 -23.350  -1.100  1.00  0.99           H  
ATOM   2405 1HG1 ILE A 159      -2.241 -21.711  -1.455  1.00  0.99           H  
ATOM   2406 2HG1 ILE A 159      -2.869 -22.837  -2.636  1.00  0.99           H  
ATOM   2407 1HG2 ILE A 159      -4.770 -21.230   0.154  1.00  0.99           H  
ATOM   2408 2HG2 ILE A 159      -4.629 -22.627   1.238  1.00  0.99           H  
ATOM   2409 3HG2 ILE A 159      -3.200 -21.639   0.881  1.00  0.99           H  
ATOM   2410 1HD1 ILE A 159      -3.427 -20.542  -3.191  1.00  0.99           H  
ATOM   2411 2HD1 ILE A 159      -4.877 -21.435  -2.815  1.00  0.99           H  
ATOM   2412 3HD1 ILE A 159      -4.226 -20.332  -1.620  1.00  0.99           H  
ATOM   2413  N   LYS A 160      -2.640 -25.410   1.778  1.00  1.00           N  
ATOM   2414  CA  LYS A 160      -2.943 -26.280   2.928  1.00  1.00           C  
ATOM   2415  C   LYS A 160      -3.944 -27.396   2.628  1.00  1.00           C  
ATOM   2416  O   LYS A 160      -3.695 -28.225   1.754  1.00  1.00           O  
ATOM   2417  CB  LYS A 160      -3.327 -25.485   4.165  1.00  1.00           C  
ATOM   2418  CG  LYS A 160      -2.223 -24.554   4.658  1.00  1.00           C  
ATOM   2419  CD  LYS A 160      -2.519 -24.017   6.052  1.00  1.00           C  
ATOM   2420  CE  LYS A 160      -1.390 -23.140   6.562  1.00  1.00           C  
ATOM   2421  NZ  LYS A 160      -1.664 -22.628   7.942  1.00  1.00           N  
ATOM   2422  H   LYS A 160      -1.673 -25.158   1.611  1.00  1.00           H  
ATOM   2423  HA  LYS A 160      -2.029 -26.793   3.203  1.00  1.00           H  
ATOM   2424 1HB  LYS A 160      -4.210 -24.889   3.952  1.00  1.00           H  
ATOM   2425 2HB  LYS A 160      -3.563 -26.165   4.985  1.00  1.00           H  
ATOM   2426 1HG  LYS A 160      -1.283 -25.089   4.688  1.00  1.00           H  
ATOM   2427 2HG  LYS A 160      -2.122 -23.716   3.968  1.00  1.00           H  
ATOM   2428 1HD  LYS A 160      -3.431 -23.438   6.049  1.00  1.00           H  
ATOM   2429 2HD  LYS A 160      -2.649 -24.853   6.738  1.00  1.00           H  
ATOM   2430 1HE  LYS A 160      -0.468 -23.719   6.575  1.00  1.00           H  
ATOM   2431 2HE  LYS A 160      -1.265 -22.300   5.892  1.00  1.00           H  
ATOM   2432 1HZ  LYS A 160      -0.893 -22.053   8.248  1.00  1.00           H  
ATOM   2433 2HZ  LYS A 160      -2.514 -22.079   7.949  1.00  1.00           H  
ATOM   2434 3HZ  LYS A 160      -1.769 -23.409   8.572  1.00  1.00           H  
ATOM   2435  N   HIS A 161      -5.059 -27.441   3.371  1.00  0.99           N  
ATOM   2436  CA  HIS A 161      -6.043 -28.507   3.183  1.00  0.99           C  
ATOM   2437  C   HIS A 161      -7.393 -27.993   2.689  1.00  0.99           C  
ATOM   2438  O   HIS A 161      -8.154 -28.728   2.056  1.00  0.99           O  
ATOM   2439  CB  HIS A 161      -6.244 -29.237   4.509  1.00  0.99           C  
ATOM   2440  CG  HIS A 161      -4.978 -29.840   5.034  1.00  0.99           C  
ATOM   2441  ND1 HIS A 161      -4.361 -30.917   4.437  1.00  0.99           N  
ATOM   2442  CD2 HIS A 161      -4.206 -29.505   6.096  1.00  0.99           C  
ATOM   2443  CE1 HIS A 161      -3.265 -31.222   5.109  1.00  0.99           C  
ATOM   2444  NE2 HIS A 161      -3.149 -30.379   6.121  1.00  0.99           N  
ATOM   2445  H   HIS A 161      -5.221 -26.739   4.072  1.00  0.99           H  
ATOM   2446  HA  HIS A 161      -5.674 -29.221   2.448  1.00  0.99           H  
ATOM   2447 1HB  HIS A 161      -6.635 -28.541   5.255  1.00  0.99           H  
ATOM   2448 2HB  HIS A 161      -6.980 -30.030   4.382  1.00  0.99           H  
ATOM   2449  HD1 HIS A 161      -4.672 -31.398   3.616  1.00  0.99           H  
ATOM   2450  HD2 HIS A 161      -4.287 -28.726   6.855  1.00  0.99           H  
ATOM   2451  HE1 HIS A 161      -2.633 -32.050   4.792  1.00  0.99           H  
ATOM   2452  N   VAL A 162      -7.696 -26.741   3.004  1.00  0.97           N  
ATOM   2453  CA  VAL A 162      -8.945 -26.117   2.596  1.00  0.97           C  
ATOM   2454  C   VAL A 162      -8.616 -24.786   1.947  1.00  0.97           C  
ATOM   2455  O   VAL A 162      -8.090 -23.888   2.607  1.00  0.97           O  
ATOM   2456  CB  VAL A 162      -9.877 -25.872   3.791  1.00  0.97           C  
ATOM   2457  CG1 VAL A 162     -11.156 -25.220   3.307  1.00  0.97           C  
ATOM   2458  CG2 VAL A 162     -10.159 -27.159   4.521  1.00  0.97           C  
ATOM   2459  H   VAL A 162      -7.030 -26.197   3.522  1.00  0.97           H  
ATOM   2460  HA  VAL A 162      -9.449 -26.753   1.869  1.00  0.97           H  
ATOM   2461  HB  VAL A 162      -9.405 -25.184   4.463  1.00  0.97           H  
ATOM   2462 1HG1 VAL A 162     -11.805 -25.019   4.159  1.00  0.97           H  
ATOM   2463 2HG1 VAL A 162     -10.916 -24.286   2.805  1.00  0.97           H  
ATOM   2464 3HG1 VAL A 162     -11.664 -25.886   2.612  1.00  0.97           H  
ATOM   2465 1HG2 VAL A 162     -10.807 -26.940   5.354  1.00  0.97           H  
ATOM   2466 2HG2 VAL A 162     -10.646 -27.866   3.852  1.00  0.97           H  
ATOM   2467 3HG2 VAL A 162      -9.230 -27.585   4.886  1.00  0.97           H  
ATOM   2468  N   CYS A 163      -8.928 -24.658   0.666  1.00  0.93           N  
ATOM   2469  CA  CYS A 163      -8.618 -23.443  -0.083  1.00  0.93           C  
ATOM   2470  C   CYS A 163      -9.848 -22.583  -0.348  1.00  0.93           C  
ATOM   2471  O   CYS A 163     -10.786 -23.033  -1.010  1.00  0.93           O  
ATOM   2472  CB  CYS A 163      -7.974 -23.814  -1.403  1.00  0.93           C  
ATOM   2473  SG  CYS A 163      -7.548 -22.430  -2.388  1.00  0.93           S  
ATOM   2474  H   CYS A 163      -9.367 -25.433   0.190  1.00  0.93           H  
ATOM   2475  HA  CYS A 163      -7.905 -22.852   0.495  1.00  0.93           H  
ATOM   2476 1HB  CYS A 163      -7.058 -24.387  -1.214  1.00  0.93           H  
ATOM   2477 2HB  CYS A 163      -8.645 -24.449  -1.978  1.00  0.93           H  
ATOM   2478  HG  CYS A 163      -6.823 -21.820  -1.452  1.00  0.93           H  
ATOM   2479  N   VAL A 164      -9.849 -21.356   0.168  1.00  0.90           N  
ATOM   2480  CA  VAL A 164     -10.986 -20.467  -0.000  1.00  0.90           C  
ATOM   2481  C   VAL A 164     -10.675 -19.186  -0.795  1.00  0.90           C  
ATOM   2482  O   VAL A 164      -9.843 -18.385  -0.366  1.00  0.90           O  
ATOM   2483  CB  VAL A 164     -11.532 -20.074   1.380  1.00  0.90           C  
ATOM   2484  CG1 VAL A 164     -12.686 -19.119   1.226  1.00  0.90           C  
ATOM   2485  CG2 VAL A 164     -11.977 -21.316   2.086  1.00  0.90           C  
ATOM   2486  H   VAL A 164      -9.057 -21.032   0.717  1.00  0.90           H  
ATOM   2487  HA  VAL A 164     -11.773 -21.038  -0.474  1.00  0.90           H  
ATOM   2488  HB  VAL A 164     -10.752 -19.572   1.962  1.00  0.90           H  
ATOM   2489 1HG1 VAL A 164     -13.069 -18.850   2.207  1.00  0.90           H  
ATOM   2490 2HG1 VAL A 164     -12.342 -18.226   0.717  1.00  0.90           H  
ATOM   2491 3HG1 VAL A 164     -13.475 -19.590   0.643  1.00  0.90           H  
ATOM   2492 1HG2 VAL A 164     -12.375 -21.048   3.041  1.00  0.90           H  
ATOM   2493 2HG2 VAL A 164     -12.749 -21.810   1.500  1.00  0.90           H  
ATOM   2494 3HG2 VAL A 164     -11.130 -21.987   2.212  1.00  0.90           H  
ATOM   2495  N   PRO A 165     -11.281 -18.985  -1.979  1.00  0.87           N  
ATOM   2496  CA  PRO A 165     -11.168 -17.783  -2.784  1.00  0.87           C  
ATOM   2497  C   PRO A 165     -11.612 -16.590  -1.953  1.00  0.87           C  
ATOM   2498  O   PRO A 165     -12.579 -16.693  -1.196  1.00  0.87           O  
ATOM   2499  CB  PRO A 165     -12.116 -18.065  -3.954  1.00  0.87           C  
ATOM   2500  CG  PRO A 165     -12.141 -19.574  -4.055  1.00  0.87           C  
ATOM   2501  CD  PRO A 165     -12.055 -20.062  -2.622  1.00  0.87           C  
ATOM   2502  HA  PRO A 165     -10.139 -17.665  -3.136  1.00  0.87           H  
ATOM   2503 1HB  PRO A 165     -13.103 -17.629  -3.746  1.00  0.87           H  
ATOM   2504 2HB  PRO A 165     -11.739 -17.580  -4.862  1.00  0.87           H  
ATOM   2505 1HG  PRO A 165     -13.057 -19.909  -4.565  1.00  0.87           H  
ATOM   2506 2HG  PRO A 165     -11.292 -19.921  -4.664  1.00  0.87           H  
ATOM   2507 1HD  PRO A 165     -13.058 -20.149  -2.176  1.00  0.87           H  
ATOM   2508 2HD  PRO A 165     -11.496 -21.017  -2.620  1.00  0.87           H  
ATOM   2509  N   VAL A 166     -10.938 -15.461  -2.103  1.00  0.87           N  
ATOM   2510  CA  VAL A 166     -11.284 -14.276  -1.337  1.00  0.87           C  
ATOM   2511  C   VAL A 166     -11.575 -13.092  -2.253  1.00  0.87           C  
ATOM   2512  O   VAL A 166     -10.852 -12.841  -3.218  1.00  0.87           O  
ATOM   2513  CB  VAL A 166     -10.159 -13.913  -0.354  1.00  0.87           C  
ATOM   2514  CG1 VAL A 166     -10.581 -12.706   0.460  1.00  0.87           C  
ATOM   2515  CG2 VAL A 166      -9.854 -15.092   0.528  1.00  0.87           C  
ATOM   2516  H   VAL A 166     -10.148 -15.444  -2.733  1.00  0.87           H  
ATOM   2517  HA  VAL A 166     -12.183 -14.486  -0.759  1.00  0.87           H  
ATOM   2518  HB  VAL A 166      -9.255 -13.642  -0.906  1.00  0.87           H  
ATOM   2519 1HG1 VAL A 166      -9.815 -12.460   1.154  1.00  0.87           H  
ATOM   2520 2HG1 VAL A 166     -10.765 -11.856  -0.188  1.00  0.87           H  
ATOM   2521 3HG1 VAL A 166     -11.487 -12.944   1.012  1.00  0.87           H  
ATOM   2522 1HG2 VAL A 166      -9.063 -14.818   1.217  1.00  0.87           H  
ATOM   2523 2HG2 VAL A 166     -10.744 -15.376   1.087  1.00  0.87           H  
ATOM   2524 3HG2 VAL A 166      -9.530 -15.926  -0.082  1.00  0.87           H  
ATOM   2525  N   ARG A 167     -12.654 -12.379  -1.966  1.00  0.88           N  
ATOM   2526  CA  ARG A 167     -13.037 -11.228  -2.768  1.00  0.88           C  
ATOM   2527  C   ARG A 167     -11.966 -10.139  -2.758  1.00  0.88           C  
ATOM   2528  O   ARG A 167     -11.318  -9.889  -1.743  1.00  0.88           O  
ATOM   2529  CB  ARG A 167     -14.351 -10.649  -2.279  1.00  0.88           C  
ATOM   2530  CG  ARG A 167     -15.567 -11.538  -2.516  1.00  0.88           C  
ATOM   2531  CD  ARG A 167     -16.825 -10.909  -2.015  1.00  0.88           C  
ATOM   2532  NE  ARG A 167     -17.987 -11.764  -2.230  1.00  0.88           N  
ATOM   2533  CZ  ARG A 167     -19.251 -11.446  -1.882  1.00  0.88           C  
ATOM   2534  NH1 ARG A 167     -19.506 -10.291  -1.306  1.00  0.88           N  
ATOM   2535  NH2 ARG A 167     -20.236 -12.294  -2.121  1.00  0.88           N  
ATOM   2536  H   ARG A 167     -13.216 -12.640  -1.169  1.00  0.88           H  
ATOM   2537  HA  ARG A 167     -13.173 -11.561  -3.797  1.00  0.88           H  
ATOM   2538 1HB  ARG A 167     -14.286 -10.451  -1.210  1.00  0.88           H  
ATOM   2539 2HB  ARG A 167     -14.533  -9.696  -2.777  1.00  0.88           H  
ATOM   2540 1HG  ARG A 167     -15.678 -11.721  -3.584  1.00  0.88           H  
ATOM   2541 2HG  ARG A 167     -15.428 -12.488  -1.998  1.00  0.88           H  
ATOM   2542 1HD  ARG A 167     -16.735 -10.720  -0.946  1.00  0.88           H  
ATOM   2543 2HD  ARG A 167     -16.994  -9.967  -2.536  1.00  0.88           H  
ATOM   2544  HE  ARG A 167     -17.833 -12.662  -2.669  1.00  0.88           H  
ATOM   2545 1HH1 ARG A 167     -18.754  -9.641  -1.123  1.00  0.88           H  
ATOM   2546 2HH1 ARG A 167     -20.453 -10.054  -1.048  1.00  0.88           H  
ATOM   2547 1HH2 ARG A 167     -20.041 -13.182  -2.564  1.00  0.88           H  
ATOM   2548 2HH2 ARG A 167     -21.181 -12.056  -1.862  1.00  0.88           H  
ATOM   2549  N   THR A 168     -11.820  -9.497  -3.907  1.00  0.91           N  
ATOM   2550  CA  THR A 168     -10.882  -8.411  -4.172  1.00  0.91           C  
ATOM   2551  C   THR A 168     -11.474  -7.419  -5.139  1.00  0.91           C  
ATOM   2552  O   THR A 168     -12.354  -7.775  -5.924  1.00  0.91           O  
ATOM   2553  CB  THR A 168      -9.568  -8.927  -4.773  1.00  0.91           C  
ATOM   2554  OG1 THR A 168      -8.676  -7.810  -4.977  1.00  0.91           O  
ATOM   2555  CG2 THR A 168      -9.827  -9.640  -6.074  1.00  0.91           C  
ATOM   2556  H   THR A 168     -12.403  -9.795  -4.672  1.00  0.91           H  
ATOM   2557  HA  THR A 168     -10.670  -7.889  -3.238  1.00  0.91           H  
ATOM   2558  HB  THR A 168      -9.108  -9.616  -4.076  1.00  0.91           H  
ATOM   2559  HG1 THR A 168      -8.337  -7.518  -4.118  1.00  0.91           H  
ATOM   2560 1HG2 THR A 168      -8.884 -10.003  -6.487  1.00  0.91           H  
ATOM   2561 2HG2 THR A 168     -10.493 -10.485  -5.900  1.00  0.91           H  
ATOM   2562 3HG2 THR A 168     -10.293  -8.958  -6.770  1.00  0.91           H  
ATOM   2563  N   SER A 169     -10.986  -6.176  -5.097  1.00  0.94           N  
ATOM   2564  CA  SER A 169     -11.454  -5.173  -6.039  1.00  0.94           C  
ATOM   2565  C   SER A 169     -10.817  -5.368  -7.415  1.00  0.94           C  
ATOM   2566  O   SER A 169     -11.284  -4.792  -8.401  1.00  0.94           O  
ATOM   2567  CB  SER A 169     -11.104  -3.790  -5.544  1.00  0.94           C  
ATOM   2568  OG  SER A 169     -11.688  -3.542  -4.300  1.00  0.94           O  
ATOM   2569  H   SER A 169     -10.287  -5.906  -4.396  1.00  0.94           H  
ATOM   2570  HA  SER A 169     -12.537  -5.263  -6.137  1.00  0.94           H  
ATOM   2571 1HB  SER A 169     -10.030  -3.677  -5.489  1.00  0.94           H  
ATOM   2572 2HB  SER A 169     -11.466  -3.061  -6.264  1.00  0.94           H  
ATOM   2573  HG  SER A 169     -11.081  -3.982  -3.649  1.00  0.94           H  
ATOM   2574  N   VAL A 170      -9.746  -6.169  -7.492  1.00  0.98           N  
ATOM   2575  CA  VAL A 170      -9.132  -6.423  -8.790  1.00  0.98           C  
ATOM   2576  C   VAL A 170      -9.232  -7.882  -9.151  1.00  0.98           C  
ATOM   2577  O   VAL A 170      -8.457  -8.715  -8.693  1.00  0.98           O  
ATOM   2578  CB  VAL A 170      -7.667  -6.004  -8.821  1.00  0.98           C  
ATOM   2579  CG1 VAL A 170      -7.063  -6.308 -10.201  1.00  0.98           C  
ATOM   2580  CG2 VAL A 170      -7.554  -4.538  -8.531  1.00  0.98           C  
ATOM   2581  H   VAL A 170      -9.385  -6.630  -6.650  1.00  0.98           H  
ATOM   2582  HA  VAL A 170      -9.661  -5.849  -9.549  1.00  0.98           H  
ATOM   2583  HB  VAL A 170      -7.119  -6.570  -8.082  1.00  0.98           H  
ATOM   2584 1HG1 VAL A 170      -6.022  -6.015 -10.215  1.00  0.98           H  
ATOM   2585 2HG1 VAL A 170      -7.136  -7.375 -10.408  1.00  0.98           H  
ATOM   2586 3HG1 VAL A 170      -7.598  -5.752 -10.973  1.00  0.98           H  
ATOM   2587 1HG2 VAL A 170      -6.524  -4.276  -8.566  1.00  0.98           H  
ATOM   2588 2HG2 VAL A 170      -8.101  -3.970  -9.284  1.00  0.98           H  
ATOM   2589 3HG2 VAL A 170      -7.957  -4.317  -7.544  1.00  0.98           H  
ATOM   2590  N   LYS A 171     -10.178  -8.181 -10.016  1.00  1.02           N  
ATOM   2591  CA  LYS A 171     -10.459  -9.551 -10.400  1.00  1.02           C  
ATOM   2592  C   LYS A 171      -9.871  -9.844 -11.760  1.00  1.02           C  
ATOM   2593  O   LYS A 171     -10.110 -10.904 -12.340  1.00  1.02           O  
ATOM   2594  CB  LYS A 171     -11.967  -9.768 -10.407  1.00  1.02           C  
ATOM   2595  CG  LYS A 171     -12.601  -9.595  -9.036  1.00  1.02           C  
ATOM   2596  CD  LYS A 171     -14.099  -9.796  -9.082  1.00  1.02           C  
ATOM   2597  CE  LYS A 171     -14.721  -9.594  -7.709  1.00  1.02           C  
ATOM   2598  NZ  LYS A 171     -16.204  -9.732  -7.750  1.00  1.02           N  
ATOM   2599  H   LYS A 171     -10.762  -7.436 -10.373  1.00  1.02           H  
ATOM   2600  HA  LYS A 171     -10.001 -10.229  -9.676  1.00  1.02           H  
ATOM   2601 1HB  LYS A 171     -12.436  -9.060 -11.091  1.00  1.02           H  
ATOM   2602 2HB  LYS A 171     -12.189 -10.774 -10.763  1.00  1.02           H  
ATOM   2603 1HG  LYS A 171     -12.166 -10.321  -8.346  1.00  1.02           H  
ATOM   2604 2HG  LYS A 171     -12.389  -8.592  -8.652  1.00  1.02           H  
ATOM   2605 1HD  LYS A 171     -14.539  -9.082  -9.778  1.00  1.02           H  
ATOM   2606 2HD  LYS A 171     -14.322 -10.804  -9.430  1.00  1.02           H  
ATOM   2607 1HE  LYS A 171     -14.314 -10.332  -7.019  1.00  1.02           H  
ATOM   2608 2HE  LYS A 171     -14.468  -8.597  -7.346  1.00  1.02           H  
ATOM   2609 1HZ  LYS A 171     -16.581  -9.588  -6.825  1.00  1.02           H  
ATOM   2610 2HZ  LYS A 171     -16.584  -9.040  -8.379  1.00  1.02           H  
ATOM   2611 3HZ  LYS A 171     -16.452 -10.655  -8.076  1.00  1.02           H  
ATOM   2612  N   GLN A 172      -9.139  -8.878 -12.301  1.00  1.06           N  
ATOM   2613  CA  GLN A 172      -8.572  -9.069 -13.614  1.00  1.06           C  
ATOM   2614  C   GLN A 172      -7.284  -8.240 -13.824  1.00  1.06           C  
ATOM   2615  O   GLN A 172      -7.268  -7.046 -13.524  1.00  1.06           O  
ATOM   2616  CB  GLN A 172      -9.673  -8.734 -14.637  1.00  1.06           C  
ATOM   2617  CG  GLN A 172      -9.358  -8.979 -16.055  1.00  1.06           C  
ATOM   2618  CD  GLN A 172     -10.564  -8.671 -16.967  1.00  1.06           C  
ATOM   2619  OE1 GLN A 172     -11.342  -7.768 -16.651  1.00  1.06           O  
ATOM   2620  NE2 GLN A 172     -10.730  -9.404 -18.076  1.00  1.06           N  
ATOM   2621  H   GLN A 172      -8.967  -8.030 -11.786  1.00  1.06           H  
ATOM   2622  HA  GLN A 172      -8.327 -10.111 -13.695  1.00  1.06           H  
ATOM   2623 1HB  GLN A 172     -10.564  -9.318 -14.410  1.00  1.06           H  
ATOM   2624 2HB  GLN A 172      -9.941  -7.683 -14.540  1.00  1.06           H  
ATOM   2625 1HG  GLN A 172      -8.525  -8.342 -16.317  1.00  1.06           H  
ATOM   2626 2HG  GLN A 172      -9.099 -10.018 -16.183  1.00  1.06           H  
ATOM   2627 1HE2 GLN A 172     -11.499  -9.218 -18.687  1.00  1.06           H  
ATOM   2628 2HE2 GLN A 172     -10.067 -10.143 -18.325  1.00  1.06           H  
ATOM   2629  N   VAL A 173      -6.218  -8.889 -14.326  1.00  1.09           N  
ATOM   2630  CA  VAL A 173      -4.913  -8.247 -14.626  1.00  1.09           C  
ATOM   2631  C   VAL A 173      -4.420  -8.584 -16.033  1.00  1.09           C  
ATOM   2632  O   VAL A 173      -4.216  -9.746 -16.361  1.00  1.09           O  
ATOM   2633  CB  VAL A 173      -3.832  -8.659 -13.594  1.00  1.09           C  
ATOM   2634  CG1 VAL A 173      -2.488  -8.066 -13.972  1.00  1.09           C  
ATOM   2635  CG2 VAL A 173      -4.192  -8.105 -12.205  1.00  1.09           C  
ATOM   2636  H   VAL A 173      -6.355  -9.876 -14.550  1.00  1.09           H  
ATOM   2637  HA  VAL A 173      -5.044  -7.166 -14.560  1.00  1.09           H  
ATOM   2638  HB  VAL A 173      -3.748  -9.745 -13.567  1.00  1.09           H  
ATOM   2639 1HG1 VAL A 173      -1.749  -8.361 -13.236  1.00  1.09           H  
ATOM   2640 2HG1 VAL A 173      -2.186  -8.432 -14.952  1.00  1.09           H  
ATOM   2641 3HG1 VAL A 173      -2.565  -6.975 -14.000  1.00  1.09           H  
ATOM   2642 1HG2 VAL A 173      -3.418  -8.387 -11.507  1.00  1.09           H  
ATOM   2643 2HG2 VAL A 173      -4.251  -7.021 -12.258  1.00  1.09           H  
ATOM   2644 3HG2 VAL A 173      -5.142  -8.483 -11.867  1.00  1.09           H  
ATOM   2645  N   GLY A 174      -4.247  -7.578 -16.895  1.00  1.09           N  
ATOM   2646  CA  GLY A 174      -3.801  -7.859 -18.273  1.00  1.09           C  
ATOM   2647  C   GLY A 174      -4.922  -8.582 -19.005  1.00  1.09           C  
ATOM   2648  O   GLY A 174      -4.714  -9.352 -19.933  1.00  1.09           O  
ATOM   2649  H   GLY A 174      -4.419  -6.629 -16.593  1.00  1.09           H  
ATOM   2650 1HA  GLY A 174      -3.561  -6.928 -18.786  1.00  1.09           H  
ATOM   2651 2HA  GLY A 174      -2.906  -8.471 -18.268  1.00  1.09           H  
ATOM   2652  N   GLN A 175      -6.129  -8.331 -18.537  1.00  1.05           N  
ATOM   2653  CA  GLN A 175      -7.357  -8.968 -18.976  1.00  1.05           C  
ATOM   2654  C   GLN A 175      -7.436 -10.448 -18.548  1.00  1.05           C  
ATOM   2655  O   GLN A 175      -8.446 -11.105 -18.813  1.00  1.05           O  
ATOM   2656  CB  GLN A 175      -7.551  -8.846 -20.499  1.00  1.05           C  
ATOM   2657  CG  GLN A 175      -7.578  -7.406 -20.991  1.00  1.05           C  
ATOM   2658  CD  GLN A 175      -8.733  -6.631 -20.386  1.00  1.05           C  
ATOM   2659  OE1 GLN A 175      -9.903  -6.959 -20.606  1.00  1.05           O  
ATOM   2660  NE2 GLN A 175      -8.409  -5.602 -19.608  1.00  1.05           N  
ATOM   2661  H   GLN A 175      -6.198  -7.658 -17.789  1.00  1.05           H  
ATOM   2662  HA  GLN A 175      -8.178  -8.431 -18.528  1.00  1.05           H  
ATOM   2663 1HB  GLN A 175      -6.792  -9.398 -21.044  1.00  1.05           H  
ATOM   2664 2HB  GLN A 175      -8.508  -9.291 -20.764  1.00  1.05           H  
ATOM   2665 1HG  GLN A 175      -6.648  -6.911 -20.721  1.00  1.05           H  
ATOM   2666 2HG  GLN A 175      -7.696  -7.409 -22.074  1.00  1.05           H  
ATOM   2667 1HE2 GLN A 175      -9.127  -5.058 -19.168  1.00  1.05           H  
ATOM   2668 2HE2 GLN A 175      -7.448  -5.376 -19.448  1.00  1.05           H  
ATOM   2669  N   ALA A 176      -6.468 -10.927 -17.745  1.00  0.99           N  
ATOM   2670  CA  ALA A 176      -6.525 -12.283 -17.224  1.00  0.99           C  
ATOM   2671  C   ALA A 176      -7.401 -12.350 -16.015  1.00  0.99           C  
ATOM   2672  O   ALA A 176      -7.338 -11.477 -15.157  1.00  0.99           O  
ATOM   2673  CB  ALA A 176      -5.147 -12.775 -16.846  1.00  0.99           C  
ATOM   2674  H   ALA A 176      -5.650 -10.371 -17.516  1.00  0.99           H  
ATOM   2675  HA  ALA A 176      -6.964 -12.910 -17.983  1.00  0.99           H  
ATOM   2676 1HB  ALA A 176      -5.222 -13.785 -16.478  1.00  0.99           H  
ATOM   2677 2HB  ALA A 176      -4.505 -12.754 -17.717  1.00  0.99           H  
ATOM   2678 3HB  ALA A 176      -4.734 -12.141 -16.076  1.00  0.99           H  
ATOM   2679  N   ILE A 177      -8.153 -13.419 -15.861  1.00  0.91           N  
ATOM   2680  CA  ILE A 177      -8.960 -13.495 -14.642  1.00  0.91           C  
ATOM   2681  C   ILE A 177      -8.090 -13.840 -13.443  1.00  0.91           C  
ATOM   2682  O   ILE A 177      -7.246 -14.746 -13.529  1.00  0.91           O  
ATOM   2683  CB  ILE A 177     -10.128 -14.468 -14.789  1.00  0.91           C  
ATOM   2684  CG1 ILE A 177     -10.997 -13.981 -15.948  1.00  0.91           C  
ATOM   2685  CG2 ILE A 177     -10.933 -14.542 -13.498  1.00  0.91           C  
ATOM   2686  CD1 ILE A 177     -11.521 -12.561 -15.740  1.00  0.91           C  
ATOM   2687  H   ILE A 177      -8.180 -14.133 -16.603  1.00  0.91           H  
ATOM   2688  HA  ILE A 177      -9.393 -12.512 -14.455  1.00  0.91           H  
ATOM   2689  HB  ILE A 177      -9.753 -15.451 -15.048  1.00  0.91           H  
ATOM   2690 1HG1 ILE A 177     -10.404 -14.003 -16.869  1.00  0.91           H  
ATOM   2691 2HG1 ILE A 177     -11.848 -14.653 -16.066  1.00  0.91           H  
ATOM   2692 1HG2 ILE A 177     -11.766 -15.230 -13.626  1.00  0.91           H  
ATOM   2693 2HG2 ILE A 177     -10.306 -14.893 -12.686  1.00  0.91           H  
ATOM   2694 3HG2 ILE A 177     -11.314 -13.548 -13.252  1.00  0.91           H  
ATOM   2695 1HD1 ILE A 177     -12.127 -12.262 -16.594  1.00  0.91           H  
ATOM   2696 2HD1 ILE A 177     -12.126 -12.522 -14.833  1.00  0.91           H  
ATOM   2697 3HD1 ILE A 177     -10.680 -11.877 -15.639  1.00  0.91           H  
ATOM   2698  N   VAL A 178      -8.272 -13.094 -12.345  1.00  0.84           N  
ATOM   2699  CA  VAL A 178      -7.469 -13.299 -11.151  1.00  0.84           C  
ATOM   2700  C   VAL A 178      -8.242 -13.816  -9.948  1.00  0.84           C  
ATOM   2701  O   VAL A 178      -9.294 -13.285  -9.581  1.00  0.84           O  
ATOM   2702  CB  VAL A 178      -6.769 -11.989 -10.729  1.00  0.84           C  
ATOM   2703  CG1 VAL A 178      -5.938 -12.207  -9.459  1.00  0.84           C  
ATOM   2704  CG2 VAL A 178      -5.913 -11.527 -11.852  1.00  0.84           C  
ATOM   2705  H   VAL A 178      -8.979 -12.359 -12.355  1.00  0.84           H  
ATOM   2706  HA  VAL A 178      -6.704 -14.017 -11.401  1.00  0.84           H  
ATOM   2707  HB  VAL A 178      -7.515 -11.227 -10.501  1.00  0.84           H  
ATOM   2708 1HG1 VAL A 178      -5.462 -11.281  -9.193  1.00  0.84           H  
ATOM   2709 2HG1 VAL A 178      -6.577 -12.524  -8.641  1.00  0.84           H  
ATOM   2710 3HG1 VAL A 178      -5.178 -12.970  -9.644  1.00  0.84           H  
ATOM   2711 1HG2 VAL A 178      -5.420 -10.626 -11.565  1.00  0.84           H  
ATOM   2712 2HG2 VAL A 178      -5.197 -12.277 -12.070  1.00  0.84           H  
ATOM   2713 3HG2 VAL A 178      -6.519 -11.354 -12.727  1.00  0.84           H  
ATOM   2714  N   THR A 179      -7.699 -14.857  -9.330  1.00  0.78           N  
ATOM   2715  CA  THR A 179      -8.274 -15.390  -8.107  1.00  0.78           C  
ATOM   2716  C   THR A 179      -7.239 -15.407  -6.990  1.00  0.78           C  
ATOM   2717  O   THR A 179      -6.111 -15.868  -7.156  1.00  0.78           O  
ATOM   2718  CB  THR A 179      -8.871 -16.806  -8.299  1.00  0.78           C  
ATOM   2719  OG1 THR A 179      -9.934 -16.757  -9.284  1.00  0.78           O  
ATOM   2720  CG2 THR A 179      -9.429 -17.345  -6.953  1.00  0.78           C  
ATOM   2721  H   THR A 179      -6.843 -15.257  -9.720  1.00  0.78           H  
ATOM   2722  HA  THR A 179      -9.084 -14.734  -7.789  1.00  0.78           H  
ATOM   2723  HB  THR A 179      -8.096 -17.483  -8.658  1.00  0.78           H  
ATOM   2724  HG1 THR A 179     -10.545 -16.041  -9.058  1.00  0.78           H  
ATOM   2725 1HG2 THR A 179      -9.846 -18.339  -7.104  1.00  0.78           H  
ATOM   2726 2HG2 THR A 179      -8.632 -17.405  -6.213  1.00  0.78           H  
ATOM   2727 3HG2 THR A 179     -10.207 -16.676  -6.589  1.00  0.78           H  
ATOM   2728  N   ILE A 180      -7.630 -14.911  -5.839  1.00  0.74           N  
ATOM   2729  CA  ILE A 180      -6.760 -14.933  -4.676  1.00  0.74           C  
ATOM   2730  C   ILE A 180      -7.388 -15.882  -3.699  1.00  0.74           C  
ATOM   2731  O   ILE A 180      -8.598 -15.818  -3.501  1.00  0.74           O  
ATOM   2732  CB  ILE A 180      -6.631 -13.570  -4.000  1.00  0.74           C  
ATOM   2733  CG1 ILE A 180      -6.064 -12.540  -4.951  1.00  0.74           C  
ATOM   2734  CG2 ILE A 180      -5.687 -13.717  -2.781  1.00  0.74           C  
ATOM   2735  CD1 ILE A 180      -6.202 -11.182  -4.393  1.00  0.74           C  
ATOM   2736  H   ILE A 180      -8.559 -14.518  -5.762  1.00  0.74           H  
ATOM   2737  HA  ILE A 180      -5.774 -15.307  -4.945  1.00  0.74           H  
ATOM   2738  HB  ILE A 180      -7.611 -13.215  -3.667  1.00  0.74           H  
ATOM   2739 1HG1 ILE A 180      -5.022 -12.740  -5.112  1.00  0.74           H  
ATOM   2740 2HG1 ILE A 180      -6.582 -12.580  -5.911  1.00  0.74           H  
ATOM   2741 1HG2 ILE A 180      -5.578 -12.777  -2.318  1.00  0.74           H  
ATOM   2742 2HG2 ILE A 180      -6.097 -14.422  -2.063  1.00  0.74           H  
ATOM   2743 3HG2 ILE A 180      -4.711 -14.068  -3.111  1.00  0.74           H  
ATOM   2744 1HD1 ILE A 180      -5.784 -10.452  -5.050  1.00  0.74           H  
ATOM   2745 2HD1 ILE A 180      -7.253 -10.967  -4.235  1.00  0.74           H  
ATOM   2746 3HD1 ILE A 180      -5.691 -11.154  -3.460  1.00  0.74           H  
ATOM   2747  N   ALA A 181      -6.612 -16.786  -3.127  1.00  0.74           N  
ATOM   2748  CA  ALA A 181      -7.217 -17.703  -2.183  1.00  0.74           C  
ATOM   2749  C   ALA A 181      -6.381 -17.887  -0.947  1.00  0.74           C  
ATOM   2750  O   ALA A 181      -5.148 -17.855  -0.973  1.00  0.74           O  
ATOM   2751  CB  ALA A 181      -7.449 -19.038  -2.828  1.00  0.74           C  
ATOM   2752  H   ALA A 181      -5.615 -16.819  -3.345  1.00  0.74           H  
ATOM   2753  HA  ALA A 181      -8.170 -17.286  -1.870  1.00  0.74           H  
ATOM   2754 1HB  ALA A 181      -7.938 -19.668  -2.098  1.00  0.74           H  
ATOM   2755 2HB  ALA A 181      -8.090 -18.923  -3.700  1.00  0.74           H  
ATOM   2756 3HB  ALA A 181      -6.502 -19.471  -3.129  1.00  0.74           H  
ATOM   2757  N   THR A 182      -7.073 -18.105   0.154  1.00  0.77           N  
ATOM   2758  CA  THR A 182      -6.432 -18.284   1.440  1.00  0.77           C  
ATOM   2759  C   THR A 182      -6.827 -19.601   2.084  1.00  0.77           C  
ATOM   2760  O   THR A 182      -7.887 -20.160   1.800  1.00  0.77           O  
ATOM   2761  CB  THR A 182      -6.804 -17.095   2.353  1.00  0.77           C  
ATOM   2762  OG1 THR A 182      -8.234 -17.051   2.502  1.00  0.77           O  
ATOM   2763  CG2 THR A 182      -6.308 -15.751   1.757  1.00  0.77           C  
ATOM   2764  H   THR A 182      -8.091 -18.135   0.092  1.00  0.77           H  
ATOM   2765  HA  THR A 182      -5.353 -18.292   1.304  1.00  0.77           H  
ATOM   2766  HB  THR A 182      -6.350 -17.240   3.334  1.00  0.77           H  
ATOM   2767  HG1 THR A 182      -8.655 -17.146   1.627  1.00  0.77           H  
ATOM   2768 1HG2 THR A 182      -6.583 -14.932   2.419  1.00  0.77           H  
ATOM   2769 2HG2 THR A 182      -5.241 -15.788   1.669  1.00  0.77           H  
ATOM   2770 3HG2 THR A 182      -6.750 -15.581   0.777  1.00  0.77           H  
ATOM   2771  N   SER A 183      -5.979 -20.101   2.960  1.00  0.83           N  
ATOM   2772  CA  SER A 183      -6.288 -21.338   3.648  1.00  0.83           C  
ATOM   2773  C   SER A 183      -7.313 -21.214   4.771  1.00  0.83           C  
ATOM   2774  O   SER A 183      -7.486 -20.143   5.367  1.00  0.83           O  
ATOM   2775  CB  SER A 183      -5.022 -21.899   4.233  1.00  0.83           C  
ATOM   2776  OG  SER A 183      -4.525 -21.059   5.252  1.00  0.83           O  
ATOM   2777  H   SER A 183      -5.088 -19.632   3.130  1.00  0.83           H  
ATOM   2778  HA  SER A 183      -6.668 -22.035   2.909  1.00  0.83           H  
ATOM   2779 1HB  SER A 183      -5.236 -22.881   4.638  1.00  0.83           H  
ATOM   2780 2HB  SER A 183      -4.271 -22.016   3.461  1.00  0.83           H  
ATOM   2781  HG  SER A 183      -4.349 -20.207   4.823  1.00  0.83           H  
ATOM   2782  N   ARG A 184      -7.915 -22.352   5.122  1.00  0.93           N  
ATOM   2783  CA  ARG A 184      -8.756 -22.461   6.314  1.00  0.93           C  
ATOM   2784  C   ARG A 184      -8.502 -23.783   7.050  1.00  0.93           C  
ATOM   2785  O   ARG A 184      -8.046 -24.749   6.437  1.00  0.93           O  
ATOM   2786  CB  ARG A 184     -10.243 -22.430   6.000  1.00  0.93           C  
ATOM   2787  CG  ARG A 184     -10.793 -21.197   5.408  1.00  0.93           C  
ATOM   2788  CD  ARG A 184     -10.818 -20.067   6.338  1.00  0.93           C  
ATOM   2789  NE  ARG A 184     -11.471 -18.939   5.722  1.00  0.93           N  
ATOM   2790  CZ  ARG A 184     -10.853 -18.058   4.924  1.00  0.93           C  
ATOM   2791  NH1 ARG A 184      -9.569 -18.196   4.677  1.00  0.93           N  
ATOM   2792  NH2 ARG A 184     -11.543 -17.063   4.382  1.00  0.93           N  
ATOM   2793  H   ARG A 184      -7.789 -23.156   4.507  1.00  0.93           H  
ATOM   2794  HA  ARG A 184      -8.529 -21.609   6.942  1.00  0.93           H  
ATOM   2795 1HB  ARG A 184     -10.465 -23.222   5.306  1.00  0.93           H  
ATOM   2796 2HB  ARG A 184     -10.811 -22.642   6.905  1.00  0.93           H  
ATOM   2797 1HG  ARG A 184     -10.224 -20.914   4.521  1.00  0.93           H  
ATOM   2798 2HG  ARG A 184     -11.819 -21.402   5.141  1.00  0.93           H  
ATOM   2799 1HD  ARG A 184     -11.366 -20.338   7.240  1.00  0.93           H  
ATOM   2800 2HD  ARG A 184      -9.799 -19.777   6.597  1.00  0.93           H  
ATOM   2801  HE  ARG A 184     -12.459 -18.813   5.890  1.00  0.93           H  
ATOM   2802 1HH1 ARG A 184      -9.021 -18.963   5.092  1.00  0.93           H  
ATOM   2803 2HH1 ARG A 184      -9.095 -17.563   4.053  1.00  0.93           H  
ATOM   2804 1HH2 ARG A 184     -12.530 -16.971   4.576  1.00  0.93           H  
ATOM   2805 2HH2 ARG A 184     -11.087 -16.396   3.774  1.00  0.93           H  
ATOM   2806  N   PRO A 185      -8.707 -23.836   8.376  1.00  1.08           N  
ATOM   2807  CA  PRO A 185      -8.807 -25.055   9.157  1.00  1.08           C  
ATOM   2808  C   PRO A 185      -9.968 -25.881   8.622  1.00  1.08           C  
ATOM   2809  O   PRO A 185     -10.990 -25.320   8.222  1.00  1.08           O  
ATOM   2810  CB  PRO A 185      -9.082 -24.531  10.570  1.00  1.08           C  
ATOM   2811  CG  PRO A 185      -8.496 -23.133  10.576  1.00  1.08           C  
ATOM   2812  CD  PRO A 185      -8.731 -22.600   9.185  1.00  1.08           C  
ATOM   2813  HA  PRO A 185      -7.861 -25.613   9.102  1.00  1.08           H  
ATOM   2814 1HB  PRO A 185     -10.165 -24.544  10.769  1.00  1.08           H  
ATOM   2815 2HB  PRO A 185      -8.614 -25.194  11.312  1.00  1.08           H  
ATOM   2816 1HG  PRO A 185      -8.974 -22.524  11.342  1.00  1.08           H  
ATOM   2817 2HG  PRO A 185      -7.428 -23.177  10.834  1.00  1.08           H  
ATOM   2818 1HD  PRO A 185      -9.704 -22.091   9.116  1.00  1.08           H  
ATOM   2819 2HD  PRO A 185      -7.883 -21.941   8.944  1.00  1.08           H  
ATOM   2820  N   LYS A 186      -9.851 -27.201   8.643  1.00  1.31           N  
ATOM   2821  CA  LYS A 186     -10.963 -28.016   8.169  1.00  1.31           C  
ATOM   2822  C   LYS A 186     -11.928 -28.343   9.295  1.00  1.31           C  
ATOM   2823  O   LYS A 186     -11.536 -28.919  10.310  1.00  1.31           O  
ATOM   2824  CB  LYS A 186     -10.464 -29.303   7.518  1.00  1.31           C  
ATOM   2825  CG  LYS A 186     -11.569 -30.127   6.872  1.00  1.31           C  
ATOM   2826  CD  LYS A 186     -11.017 -31.359   6.174  1.00  1.31           C  
ATOM   2827  CE  LYS A 186     -12.132 -32.167   5.527  1.00  1.31           C  
ATOM   2828  NZ  LYS A 186     -11.609 -33.374   4.827  1.00  1.31           N  
ATOM   2829  H   LYS A 186      -9.004 -27.638   8.976  1.00  1.31           H  
ATOM   2830  HA  LYS A 186     -11.521 -27.448   7.428  1.00  1.31           H  
ATOM   2831 1HB  LYS A 186      -9.717 -29.074   6.762  1.00  1.31           H  
ATOM   2832 2HB  LYS A 186      -9.986 -29.927   8.272  1.00  1.31           H  
ATOM   2833 1HG  LYS A 186     -12.287 -30.434   7.631  1.00  1.31           H  
ATOM   2834 2HG  LYS A 186     -12.092 -29.512   6.141  1.00  1.31           H  
ATOM   2835 1HD  LYS A 186     -10.303 -31.053   5.405  1.00  1.31           H  
ATOM   2836 2HD  LYS A 186     -10.499 -31.986   6.899  1.00  1.31           H  
ATOM   2837 1HE  LYS A 186     -12.835 -32.481   6.293  1.00  1.31           H  
ATOM   2838 2HE  LYS A 186     -12.654 -31.539   4.805  1.00  1.31           H  
ATOM   2839 1HZ  LYS A 186     -12.376 -33.882   4.411  1.00  1.31           H  
ATOM   2840 2HZ  LYS A 186     -10.962 -33.091   4.104  1.00  1.31           H  
ATOM   2841 3HZ  LYS A 186     -11.133 -33.968   5.491  1.00  1.31           H  
ATOM   2842  N   LYS A 187     -13.189 -27.980   9.103  1.00  1.62           N  
ATOM   2843  CA  LYS A 187     -14.242 -28.229  10.081  1.00  1.62           C  
ATOM   2844  C   LYS A 187     -14.911 -29.546   9.732  1.00  1.62           C  
ATOM   2845  O   LYS A 187     -15.288 -29.753   8.577  1.00  1.62           O  
ATOM   2846  CB  LYS A 187     -15.270 -27.100  10.042  1.00  1.62           C  
ATOM   2847  CG  LYS A 187     -14.729 -25.722  10.413  1.00  1.62           C  
ATOM   2848  CD  LYS A 187     -15.820 -24.651  10.267  1.00  1.62           C  
ATOM   2849  CE  LYS A 187     -16.125 -24.385   8.785  1.00  1.62           C  
ATOM   2850  NZ  LYS A 187     -17.140 -23.303   8.595  1.00  1.62           N  
ATOM   2851  H   LYS A 187     -13.424 -27.502   8.244  1.00  1.62           H  
ATOM   2852  HA  LYS A 187     -13.809 -28.307  11.082  1.00  1.62           H  
ATOM   2853 1HB  LYS A 187     -15.705 -27.038   9.047  1.00  1.62           H  
ATOM   2854 2HB  LYS A 187     -16.080 -27.334  10.741  1.00  1.62           H  
ATOM   2855 1HG  LYS A 187     -14.375 -25.748  11.447  1.00  1.62           H  
ATOM   2856 2HG  LYS A 187     -13.884 -25.472   9.765  1.00  1.62           H  
ATOM   2857 1HD  LYS A 187     -16.733 -24.988  10.763  1.00  1.62           H  
ATOM   2858 2HD  LYS A 187     -15.491 -23.724  10.730  1.00  1.62           H  
ATOM   2859 1HE  LYS A 187     -15.203 -24.096   8.282  1.00  1.62           H  
ATOM   2860 2HE  LYS A 187     -16.502 -25.302   8.331  1.00  1.62           H  
ATOM   2861 1HZ  LYS A 187     -17.304 -23.169   7.607  1.00  1.62           H  
ATOM   2862 2HZ  LYS A 187     -18.006 -23.565   9.045  1.00  1.62           H  
ATOM   2863 3HZ  LYS A 187     -16.800 -22.442   8.996  1.00  1.62           H  
ATOM   2864  N   ILE A 188     -15.036 -30.447  10.692  1.00  2.04           N  
ATOM   2865  CA  ILE A 188     -15.649 -31.739  10.416  1.00  2.04           C  
ATOM   2866  C   ILE A 188     -16.765 -32.048  11.403  1.00  2.04           C  
ATOM   2867  O   ILE A 188     -16.662 -31.709  12.573  1.00  2.04           O  
ATOM   2868  CB  ILE A 188     -14.579 -32.840  10.498  1.00  2.04           C  
ATOM   2869  CG1 ILE A 188     -13.997 -32.866  11.917  1.00  2.04           C  
ATOM   2870  CG2 ILE A 188     -13.468 -32.578   9.479  1.00  2.04           C  
ATOM   2871  CD1 ILE A 188     -13.072 -34.021  12.174  1.00  2.04           C  
ATOM   2872  H   ILE A 188     -14.713 -30.228  11.625  1.00  2.04           H  
ATOM   2873  HA  ILE A 188     -16.072 -31.724   9.413  1.00  2.04           H  
ATOM   2874  HB  ILE A 188     -15.039 -33.808  10.301  1.00  2.04           H  
ATOM   2875 1HG1 ILE A 188     -13.448 -31.938  12.087  1.00  2.04           H  
ATOM   2876 2HG1 ILE A 188     -14.820 -32.916  12.633  1.00  2.04           H  
ATOM   2877 1HG2 ILE A 188     -12.720 -33.366   9.544  1.00  2.04           H  
ATOM   2878 2HG2 ILE A 188     -13.897 -32.564   8.482  1.00  2.04           H  
ATOM   2879 3HG2 ILE A 188     -12.993 -31.620   9.685  1.00  2.04           H  
ATOM   2880 1HD1 ILE A 188     -12.702 -33.970  13.199  1.00  2.04           H  
ATOM   2881 2HD1 ILE A 188     -13.612 -34.957  12.029  1.00  2.04           H  
ATOM   2882 3HD1 ILE A 188     -12.232 -33.975  11.483  1.00  2.04           H  
ATOM   2883  N   GLY A 189     -17.777 -32.801  10.968  1.00  2.60           N  
ATOM   2884  CA  GLY A 189     -18.859 -33.169  11.883  1.00  2.60           C  
ATOM   2885  C   GLY A 189     -19.917 -32.062  12.094  1.00  2.60           C  
ATOM   2886  O   GLY A 189     -20.537 -31.978  13.164  1.00  2.60           O  
ATOM   2887  H   GLY A 189     -17.807 -33.090  10.001  1.00  2.60           H  
ATOM   2888 1HA  GLY A 189     -19.352 -34.063  11.498  1.00  2.60           H  
ATOM   2889 2HA  GLY A 189     -18.428 -33.451  12.839  1.00  2.60           H  
ATOM   2890  N   GLY A 190     -20.123 -31.209  11.085  1.00  3.28           N  
ATOM   2891  CA  GLY A 190     -21.103 -30.127  11.196  1.00  3.28           C  
ATOM   2892  C   GLY A 190     -20.644 -29.098  12.212  1.00  3.28           C  
ATOM   2893  O   GLY A 190     -19.644 -28.418  12.001  1.00  3.28           O  
ATOM   2894  H   GLY A 190     -19.583 -31.306  10.240  1.00  3.28           H  
ATOM   2895 1HA  GLY A 190     -21.237 -29.651  10.224  1.00  3.28           H  
ATOM   2896 2HA  GLY A 190     -22.069 -30.533  11.492  1.00  3.28           H  
ATOM   2897  N   GLU A 191     -21.409 -28.941  13.290  1.00  4.07           N  
ATOM   2898  CA  GLU A 191     -21.061 -27.994  14.349  1.00  4.07           C  
ATOM   2899  C   GLU A 191     -19.805 -28.463  15.097  1.00  4.07           C  
ATOM   2900  O   GLU A 191     -19.122 -27.678  15.772  1.00  4.07           O  
ATOM   2901  CB  GLU A 191     -22.228 -27.820  15.326  1.00  4.07           C  
ATOM   2902  CG  GLU A 191     -23.451 -27.124  14.727  1.00  4.07           C  
ATOM   2903  CD  GLU A 191     -24.593 -26.958  15.710  1.00  4.07           C  
ATOM   2904  OE1 GLU A 191     -24.480 -27.431  16.816  1.00  4.07           O  
ATOM   2905  OE2 GLU A 191     -25.577 -26.354  15.347  1.00  4.07           O  
ATOM   2906  H   GLU A 191     -22.229 -29.519  13.392  1.00  4.07           H  
ATOM   2907  HA  GLU A 191     -20.841 -27.029  13.892  1.00  4.07           H  
ATOM   2908 1HB  GLU A 191     -22.540 -28.797  15.695  1.00  4.07           H  
ATOM   2909 2HB  GLU A 191     -21.896 -27.237  16.185  1.00  4.07           H  
ATOM   2910 1HG  GLU A 191     -23.150 -26.140  14.367  1.00  4.07           H  
ATOM   2911 2HG  GLU A 191     -23.796 -27.702  13.870  1.00  4.07           H  
ATOM   2912  N   ARG A 192     -19.527 -29.761  15.037  1.00  4.94           N  
ATOM   2913  CA  ARG A 192     -18.360 -30.273  15.713  1.00  4.94           C  
ATOM   2914  C   ARG A 192     -17.137 -29.668  15.056  1.00  4.94           C  
ATOM   2915  O   ARG A 192     -17.124 -29.381  13.863  1.00  4.94           O  
ATOM   2916  CB  ARG A 192     -18.334 -31.789  15.694  1.00  4.94           C  
ATOM   2917  CG  ARG A 192     -19.399 -32.426  16.593  1.00  4.94           C  
ATOM   2918  CD  ARG A 192     -19.456 -33.918  16.498  1.00  4.94           C  
ATOM   2919  NE  ARG A 192     -20.080 -34.388  15.258  1.00  4.94           N  
ATOM   2920  CZ  ARG A 192     -20.113 -35.685  14.868  1.00  4.94           C  
ATOM   2921  NH1 ARG A 192     -19.533 -36.605  15.611  1.00  4.94           N  
ATOM   2922  NH2 ARG A 192     -20.729 -36.046  13.750  1.00  4.94           N  
ATOM   2923  H   ARG A 192     -20.089 -30.396  14.469  1.00  4.94           H  
ATOM   2924  HA  ARG A 192     -18.387 -29.954  16.753  1.00  4.94           H  
ATOM   2925 1HB  ARG A 192     -18.487 -32.131  14.693  1.00  4.94           H  
ATOM   2926 2HB  ARG A 192     -17.355 -32.144  16.012  1.00  4.94           H  
ATOM   2927 1HG  ARG A 192     -19.203 -32.156  17.629  1.00  4.94           H  
ATOM   2928 2HG  ARG A 192     -20.375 -32.037  16.297  1.00  4.94           H  
ATOM   2929 1HD  ARG A 192     -18.444 -34.317  16.539  1.00  4.94           H  
ATOM   2930 2HD  ARG A 192     -20.032 -34.309  17.335  1.00  4.94           H  
ATOM   2931  HE  ARG A 192     -20.533 -33.691  14.658  1.00  4.94           H  
ATOM   2932 1HH1 ARG A 192     -19.063 -36.342  16.466  1.00  4.94           H  
ATOM   2933 2HH1 ARG A 192     -19.557 -37.574  15.327  1.00  4.94           H  
ATOM   2934 1HH2 ARG A 192     -21.208 -35.361  13.178  1.00  4.94           H  
ATOM   2935 2HH2 ARG A 192     -20.747 -37.018  13.480  1.00  4.94           H  
ATOM   2936  N   ALA A 193     -16.128 -29.370  15.856  1.00  5.83           N  
ATOM   2937  CA  ALA A 193     -14.894 -28.769  15.357  1.00  5.83           C  
ATOM   2938  C   ALA A 193     -15.132 -27.431  14.636  1.00  5.83           C  
ATOM   2939  O   ALA A 193     -14.257 -26.967  13.903  1.00  5.83           O  
ATOM   2940  CB  ALA A 193     -14.185 -29.731  14.405  1.00  5.83           C  
ATOM   2941  H   ALA A 193     -16.200 -29.593  16.836  1.00  5.83           H  
ATOM   2942  HA  ALA A 193     -14.250 -28.575  16.214  1.00  5.83           H  
ATOM   2943 1HB  ALA A 193     -13.249 -29.284  14.071  1.00  5.83           H  
ATOM   2944 2HB  ALA A 193     -13.976 -30.667  14.919  1.00  5.83           H  
ATOM   2945 3HB  ALA A 193     -14.804 -29.933  13.543  1.00  5.83           H  
ATOM   2946  N   LYS A 194     -16.268 -26.771  14.880  1.00  6.69           N  
ATOM   2947  CA  LYS A 194     -16.500 -25.469  14.287  1.00  6.69           C  
ATOM   2948  C   LYS A 194     -15.423 -24.493  14.726  1.00  6.69           C  
ATOM   2949  O   LYS A 194     -15.144 -24.359  15.915  1.00  6.69           O  
ATOM   2950  CB  LYS A 194     -17.890 -24.951  14.664  1.00  6.69           C  
ATOM   2951  CG  LYS A 194     -18.269 -23.607  14.071  1.00  6.69           C  
ATOM   2952  CD  LYS A 194     -19.694 -23.211  14.456  1.00  6.69           C  
ATOM   2953  CE  LYS A 194     -20.046 -21.825  13.926  1.00  6.69           C  
ATOM   2954  NZ  LYS A 194     -21.418 -21.410  14.318  1.00  6.69           N  
ATOM   2955  H   LYS A 194     -17.009 -27.190  15.443  1.00  6.69           H  
ATOM   2956  HA  LYS A 194     -16.449 -25.572  13.205  1.00  6.69           H  
ATOM   2957 1HB  LYS A 194     -18.633 -25.666  14.318  1.00  6.69           H  
ATOM   2958 2HB  LYS A 194     -17.978 -24.894  15.745  1.00  6.69           H  
ATOM   2959 1HG  LYS A 194     -17.595 -22.853  14.450  1.00  6.69           H  
ATOM   2960 2HG  LYS A 194     -18.182 -23.647  12.988  1.00  6.69           H  
ATOM   2961 1HD  LYS A 194     -20.400 -23.943  14.054  1.00  6.69           H  
ATOM   2962 2HD  LYS A 194     -19.788 -23.203  15.539  1.00  6.69           H  
ATOM   2963 1HE  LYS A 194     -19.335 -21.103  14.324  1.00  6.69           H  
ATOM   2964 2HE  LYS A 194     -19.975 -21.830  12.840  1.00  6.69           H  
ATOM   2965 1HZ  LYS A 194     -21.609 -20.489  13.952  1.00  6.69           H  
ATOM   2966 2HZ  LYS A 194     -22.091 -22.066  13.949  1.00  6.69           H  
ATOM   2967 3HZ  LYS A 194     -21.482 -21.391  15.329  1.00  6.69           H  
ATOM   2968  N   TYR A 195     -14.834 -23.792  13.763  1.00  7.45           N  
ATOM   2969  CA  TYR A 195     -13.791 -22.804  14.031  1.00  7.45           C  
ATOM   2970  C   TYR A 195     -14.273 -21.722  14.996  1.00  7.45           C  
ATOM   2971  O   TYR A 195     -13.589 -21.407  15.971  1.00  7.45           O  
ATOM   2972  CB  TYR A 195     -13.324 -22.170  12.720  1.00  7.45           C  
ATOM   2973  CG  TYR A 195     -12.282 -21.094  12.902  1.00  7.45           C  
ATOM   2974  CD1 TYR A 195     -10.959 -21.445  13.101  1.00  7.45           C  
ATOM   2975  CD2 TYR A 195     -12.648 -19.757  12.872  1.00  7.45           C  
ATOM   2976  CE1 TYR A 195     -10.000 -20.463  13.269  1.00  7.45           C  
ATOM   2977  CE2 TYR A 195     -11.694 -18.776  13.041  1.00  7.45           C  
ATOM   2978  CZ  TYR A 195     -10.373 -19.124  13.237  1.00  7.45           C  
ATOM   2979  OH  TYR A 195      -9.418 -18.146  13.405  1.00  7.45           O  
ATOM   2980  H   TYR A 195     -15.105 -23.971  12.810  1.00  7.45           H  
ATOM   2981  HA  TYR A 195     -12.949 -23.314  14.497  1.00  7.45           H  
ATOM   2982 1HB  TYR A 195     -12.910 -22.943  12.067  1.00  7.45           H  
ATOM   2983 2HB  TYR A 195     -14.178 -21.728  12.207  1.00  7.45           H  
ATOM   2984  HD1 TYR A 195     -10.674 -22.497  13.127  1.00  7.45           H  
ATOM   2985  HD2 TYR A 195     -13.695 -19.478  12.722  1.00  7.45           H  
ATOM   2986  HE1 TYR A 195      -8.957 -20.740  13.425  1.00  7.45           H  
ATOM   2987  HE2 TYR A 195     -11.989 -17.726  13.021  1.00  7.45           H  
ATOM   2988  HH  TYR A 195      -9.836 -17.282  13.360  1.00  7.45           H  
ATOM   2989  N   GLN A 196     -15.449 -21.178  14.675  1.00  8.06           N  
ATOM   2990  CA  GLN A 196     -16.170 -20.107  15.365  1.00  8.06           C  
ATOM   2991  C   GLN A 196     -15.798 -18.764  14.748  1.00  8.06           C  
ATOM   2992  O   GLN A 196     -16.135 -18.508  13.592  1.00  8.06           O  
ATOM   2993  OXT GLN A 196     -14.942 -18.072  15.293  1.00  8.06           O  
ATOM   2994  CB  GLN A 196     -15.927 -20.074  16.888  1.00  8.06           C  
ATOM   2995  CG  GLN A 196     -16.333 -21.353  17.676  1.00  8.06           C  
ATOM   2996  CD  GLN A 196     -17.819 -21.691  17.635  1.00  8.06           C  
ATOM   2997  OE1 GLN A 196     -18.694 -20.853  17.374  1.00  8.06           O  
ATOM   2998  NE2 GLN A 196     -18.115 -22.956  17.922  1.00  8.06           N  
ATOM   2999  H   GLN A 196     -15.888 -21.555  13.852  1.00  8.06           H  
ATOM   3000  HA  GLN A 196     -17.236 -20.255  15.211  1.00  8.06           H  
ATOM   3001 1HB  GLN A 196     -14.895 -19.825  17.114  1.00  8.06           H  
ATOM   3002 2HB  GLN A 196     -16.527 -19.266  17.306  1.00  8.06           H  
ATOM   3003 1HG  GLN A 196     -15.794 -22.212  17.288  1.00  8.06           H  
ATOM   3004 2HG  GLN A 196     -16.058 -21.201  18.718  1.00  8.06           H  
ATOM   3005 1HE2 GLN A 196     -19.066 -23.264  17.932  1.00  8.06           H  
ATOM   3006 2HE2 GLN A 196     -17.380 -23.608  18.138  1.00  8.06           H  
TER    3007
ENDMDL

REMARK ID 414513 MODEL 3 2022-09-17_00000141_1_19
PFRMAT TS
TARGET 2022-09-17_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.735  -1.143  -2.905  1.00 15.78           N  
ATOM      2  CA  MET A   1       3.615  -1.149  -1.745  1.00 15.78           C  
ATOM      3  C   MET A   1       4.157   0.240  -1.478  1.00 15.78           C  
ATOM      4  O   MET A   1       5.083   0.697  -2.149  1.00 15.78           O  
ATOM      5  CB  MET A   1       4.778  -2.122  -1.945  1.00 15.78           C  
ATOM      6  CG  MET A   1       5.724  -2.231  -0.744  1.00 15.78           C  
ATOM      7  SD  MET A   1       7.026  -3.457  -0.990  1.00 15.78           S  
ATOM      8  CE  MET A   1       7.877  -3.370   0.565  1.00 15.78           C  
ATOM      9 1H   MET A   1       2.236  -2.018  -2.961  1.00 15.78           H  
ATOM     10 2H   MET A   1       2.076  -0.381  -2.817  1.00 15.78           H  
ATOM     11 3H   MET A   1       3.285  -1.011  -3.741  1.00 15.78           H  
ATOM     12  HA  MET A   1       3.041  -1.454  -0.871  1.00 15.78           H  
ATOM     13 1HB  MET A   1       4.392  -3.119  -2.156  1.00 15.78           H  
ATOM     14 2HB  MET A   1       5.369  -1.810  -2.802  1.00 15.78           H  
ATOM     15 1HG  MET A   1       6.191  -1.257  -0.562  1.00 15.78           H  
ATOM     16 2HG  MET A   1       5.159  -2.500   0.147  1.00 15.78           H  
ATOM     17 1HE  MET A   1       8.719  -4.059   0.567  1.00 15.78           H  
ATOM     18 2HE  MET A   1       8.230  -2.367   0.710  1.00 15.78           H  
ATOM     19 3HE  MET A   1       7.199  -3.628   1.368  1.00 15.78           H  
ATOM     20  N   ALA A   2       3.563   0.933  -0.518  1.00 15.46           N  
ATOM     21  CA  ALA A   2       4.039   2.264  -0.169  1.00 15.46           C  
ATOM     22  C   ALA A   2       5.462   2.158   0.347  1.00 15.46           C  
ATOM     23  O   ALA A   2       5.806   1.175   1.008  1.00 15.46           O  
ATOM     24  CB  ALA A   2       3.144   2.908   0.876  1.00 15.46           C  
ATOM     25  H   ALA A   2       2.795   0.536   0.005  1.00 15.46           H  
ATOM     26  HA  ALA A   2       4.045   2.880  -1.069  1.00 15.46           H  
ATOM     27 1HB  ALA A   2       3.526   3.902   1.114  1.00 15.46           H  
ATOM     28 2HB  ALA A   2       2.129   2.991   0.492  1.00 15.46           H  
ATOM     29 3HB  ALA A   2       3.142   2.299   1.778  1.00 15.46           H  
ATOM     30  N   SER A   3       6.273   3.176   0.089  1.00 15.12           N  
ATOM     31  CA  SER A   3       7.634   3.184   0.601  1.00 15.12           C  
ATOM     32  C   SER A   3       7.636   3.070   2.103  1.00 15.12           C  
ATOM     33  O   SER A   3       6.804   3.666   2.784  1.00 15.12           O  
ATOM     34  CB  SER A   3       8.374   4.445   0.212  1.00 15.12           C  
ATOM     35  OG  SER A   3       9.638   4.497   0.847  1.00 15.12           O  
ATOM     36  H   SER A   3       5.943   3.949  -0.469  1.00 15.12           H  
ATOM     37  HA  SER A   3       8.164   2.322   0.190  1.00 15.12           H  
ATOM     38 1HB  SER A   3       8.509   4.459  -0.868  1.00 15.12           H  
ATOM     39 2HB  SER A   3       7.787   5.322   0.483  1.00 15.12           H  
ATOM     40  HG  SER A   3      10.159   5.130   0.337  1.00 15.12           H  
ATOM     41  N   TRP A   4       8.618   2.349   2.620  1.00 14.76           N  
ATOM     42  CA  TRP A   4       8.759   2.168   4.051  1.00 14.76           C  
ATOM     43  C   TRP A   4       9.420   3.363   4.728  1.00 14.76           C  
ATOM     44  O   TRP A   4       9.499   3.412   5.954  1.00 14.76           O  
ATOM     45  CB  TRP A   4       9.576   0.917   4.336  1.00 14.76           C  
ATOM     46  CG  TRP A   4      10.893   0.862   3.618  1.00 14.76           C  
ATOM     47  CD1 TRP A   4      12.083   1.418   4.000  1.00 14.76           C  
ATOM     48  CD2 TRP A   4      11.154   0.173   2.381  1.00 14.76           C  
ATOM     49  NE1 TRP A   4      13.060   1.119   3.078  1.00 14.76           N  
ATOM     50  CE2 TRP A   4      12.509   0.357   2.082  1.00 14.76           C  
ATOM     51  CE3 TRP A   4      10.363  -0.573   1.520  1.00 14.76           C  
ATOM     52  CZ2 TRP A   4      13.089  -0.186   0.942  1.00 14.76           C  
ATOM     53  CZ3 TRP A   4      10.938  -1.120   0.378  1.00 14.76           C  
ATOM     54  CH2 TRP A   4      12.266  -0.932   0.097  1.00 14.76           C  
ATOM     55  H   TRP A   4       9.276   1.906   1.996  1.00 14.76           H  
ATOM     56  HA  TRP A   4       7.763   2.039   4.476  1.00 14.76           H  
ATOM     57 1HB  TRP A   4       9.753   0.838   5.375  1.00 14.76           H  
ATOM     58 2HB  TRP A   4       9.003   0.052   4.040  1.00 14.76           H  
ATOM     59  HD1 TRP A   4      12.237   2.018   4.896  1.00 14.76           H  
ATOM     60  HE1 TRP A   4      14.024   1.418   3.129  1.00 14.76           H  
ATOM     61  HE3 TRP A   4       9.312  -0.717   1.744  1.00 14.76           H  
ATOM     62  HZ2 TRP A   4      14.144  -0.047   0.702  1.00 14.76           H  
ATOM     63  HZ3 TRP A   4      10.308  -1.704  -0.294  1.00 14.76           H  
ATOM     64  HH2 TRP A   4      12.685  -1.375  -0.807  1.00 14.76           H  
ATOM     65  N   SER A   5       9.855   4.345   3.936  1.00 14.38           N  
ATOM     66  CA  SER A   5      10.499   5.541   4.463  1.00 14.38           C  
ATOM     67  C   SER A   5      11.760   5.254   5.291  1.00 14.38           C  
ATOM     68  O   SER A   5      12.749   4.735   4.768  1.00 14.38           O  
ATOM     69  CB  SER A   5       9.480   6.335   5.274  1.00 14.38           C  
ATOM     70  OG  SER A   5       9.949   7.623   5.553  1.00 14.38           O  
ATOM     71  H   SER A   5       9.740   4.265   2.924  1.00 14.38           H  
ATOM     72  HA  SER A   5      10.795   6.155   3.613  1.00 14.38           H  
ATOM     73 1HB  SER A   5       8.555   6.405   4.697  1.00 14.38           H  
ATOM     74 2HB  SER A   5       9.232   5.825   6.196  1.00 14.38           H  
ATOM     75  HG  SER A   5      10.118   8.030   4.699  1.00 14.38           H  
ATOM     76  N   HIS A   6      11.741   5.635   6.565  1.00 13.99           N  
ATOM     77  CA  HIS A   6      12.883   5.472   7.459  1.00 13.99           C  
ATOM     78  C   HIS A   6      13.276   3.987   7.592  1.00 13.99           C  
ATOM     79  O   HIS A   6      12.387   3.154   7.696  1.00 13.99           O  
ATOM     80  CB  HIS A   6      12.521   6.038   8.850  1.00 13.99           C  
ATOM     81  CG  HIS A   6      13.668   6.160   9.837  1.00 13.99           C  
ATOM     82  ND1 HIS A   6      14.210   5.077  10.490  1.00 13.99           N  
ATOM     83  CD2 HIS A   6      14.369   7.240  10.260  1.00 13.99           C  
ATOM     84  CE1 HIS A   6      15.197   5.478  11.269  1.00 13.99           C  
ATOM     85  NE2 HIS A   6      15.315   6.789  11.154  1.00 13.99           N  
ATOM     86  H   HIS A   6      10.898   6.068   6.919  1.00 13.99           H  
ATOM     87  HA  HIS A   6      13.699   6.054   7.057  1.00 13.99           H  
ATOM     88 1HB  HIS A   6      12.069   7.023   8.732  1.00 13.99           H  
ATOM     89 2HB  HIS A   6      11.766   5.392   9.302  1.00 13.99           H  
ATOM     90  HD1 HIS A   6      13.956   4.101  10.370  1.00 13.99           H  
ATOM     91  HD2 HIS A   6      14.305   8.304  10.022  1.00 13.99           H  
ATOM     92  HE1 HIS A   6      15.747   4.753  11.867  1.00 13.99           H  
ATOM     93  N   PRO A   7      14.583   3.639   7.590  1.00 13.56           N  
ATOM     94  CA  PRO A   7      15.171   2.311   7.765  1.00 13.56           C  
ATOM     95  C   PRO A   7      15.162   1.867   9.232  1.00 13.56           C  
ATOM     96  O   PRO A   7      14.434   2.425  10.051  1.00 13.56           O  
ATOM     97  CB  PRO A   7      16.592   2.507   7.219  1.00 13.56           C  
ATOM     98  CG  PRO A   7      16.919   3.930   7.525  1.00 13.56           C  
ATOM     99  CD  PRO A   7      15.624   4.679   7.306  1.00 13.56           C  
ATOM    100  HA  PRO A   7      14.614   1.595   7.147  1.00 13.56           H  
ATOM    101 1HB  PRO A   7      17.295   1.813   7.686  1.00 13.56           H  
ATOM    102 2HB  PRO A   7      16.607   2.296   6.139  1.00 13.56           H  
ATOM    103 1HG  PRO A   7      17.278   4.013   8.561  1.00 13.56           H  
ATOM    104 2HG  PRO A   7      17.734   4.284   6.875  1.00 13.56           H  
ATOM    105 1HD  PRO A   7      15.601   5.506   8.015  1.00 13.56           H  
ATOM    106 2HD  PRO A   7      15.559   5.015   6.259  1.00 13.56           H  
ATOM    107  N   GLN A   8      15.966   0.843   9.550  1.00 13.07           N  
ATOM    108  CA  GLN A   8      16.088   0.277  10.906  1.00 13.07           C  
ATOM    109  C   GLN A   8      14.824  -0.427  11.395  1.00 13.07           C  
ATOM    110  O   GLN A   8      14.338  -0.181  12.498  1.00 13.07           O  
ATOM    111  CB  GLN A   8      16.479   1.358  11.939  1.00 13.07           C  
ATOM    112  CG  GLN A   8      17.818   2.060  11.682  1.00 13.07           C  
ATOM    113  CD  GLN A   8      18.171   3.070  12.789  1.00 13.07           C  
ATOM    114  OE1 GLN A   8      17.960   2.808  13.977  1.00 13.07           O  
ATOM    115  NE2 GLN A   8      18.717   4.220  12.401  1.00 13.07           N  
ATOM    116  H   GLN A   8      16.528   0.427   8.823  1.00 13.07           H  
ATOM    117  HA  GLN A   8      16.882  -0.468  10.885  1.00 13.07           H  
ATOM    118 1HB  GLN A   8      15.704   2.111  12.031  1.00 13.07           H  
ATOM    119 2HB  GLN A   8      16.562   0.884  12.917  1.00 13.07           H  
ATOM    120 1HG  GLN A   8      18.608   1.314  11.629  1.00 13.07           H  
ATOM    121 2HG  GLN A   8      17.752   2.605  10.741  1.00 13.07           H  
ATOM    122 1HE2 GLN A   8      18.966   4.910  13.082  1.00 13.07           H  
ATOM    123 2HE2 GLN A   8      18.879   4.399  11.432  1.00 13.07           H  
ATOM    124  N   PHE A   9      14.316  -1.329  10.566  1.00 12.53           N  
ATOM    125  CA  PHE A   9      13.152  -2.133  10.906  1.00 12.53           C  
ATOM    126  C   PHE A   9      13.542  -3.376  11.686  1.00 12.53           C  
ATOM    127  O   PHE A   9      14.602  -3.961  11.458  1.00 12.53           O  
ATOM    128  CB  PHE A   9      12.402  -2.529   9.650  1.00 12.53           C  
ATOM    129  CG  PHE A   9      11.709  -1.432   9.066  1.00 12.53           C  
ATOM    130  CD1 PHE A   9      12.290  -0.720   8.063  1.00 12.53           C  
ATOM    131  CD2 PHE A   9      10.463  -1.075   9.523  1.00 12.53           C  
ATOM    132  CE1 PHE A   9      11.647   0.334   7.528  1.00 12.53           C  
ATOM    133  CE2 PHE A   9       9.806  -0.009   8.983  1.00 12.53           C  
ATOM    134  CZ  PHE A   9      10.405   0.701   7.986  1.00 12.53           C  
ATOM    135  H   PHE A   9      14.761  -1.467   9.673  1.00 12.53           H  
ATOM    136  HA  PHE A   9      12.489  -1.534  11.531  1.00 12.53           H  
ATOM    137 1HB  PHE A   9      13.102  -2.896   8.919  1.00 12.53           H  
ATOM    138 2HB  PHE A   9      11.689  -3.320   9.868  1.00 12.53           H  
ATOM    139  HD1 PHE A   9      13.278  -0.999   7.703  1.00 12.53           H  
ATOM    140  HD2 PHE A   9      10.012  -1.644  10.329  1.00 12.53           H  
ATOM    141  HE1 PHE A   9      12.118   0.901   6.746  1.00 12.53           H  
ATOM    142  HE2 PHE A   9       8.822   0.283   9.347  1.00 12.53           H  
ATOM    143  HZ  PHE A   9       9.904   1.566   7.553  1.00 12.53           H  
ATOM    144  N   GLU A  10      12.671  -3.765  12.600  1.00 11.95           N  
ATOM    145  CA  GLU A  10      12.838  -4.954  13.420  1.00 11.95           C  
ATOM    146  C   GLU A  10      12.323  -6.188  12.696  1.00 11.95           C  
ATOM    147  O   GLU A  10      11.643  -6.077  11.672  1.00 11.95           O  
ATOM    148  CB  GLU A  10      12.112  -4.780  14.757  1.00 11.95           C  
ATOM    149  CG  GLU A  10      12.663  -3.643  15.624  1.00 11.95           C  
ATOM    150  CD  GLU A  10      11.964  -3.500  16.963  1.00 11.95           C  
ATOM    151  OE1 GLU A  10      10.938  -4.108  17.152  1.00 11.95           O  
ATOM    152  OE2 GLU A  10      12.466  -2.779  17.794  1.00 11.95           O  
ATOM    153  H   GLU A  10      11.838  -3.211  12.732  1.00 11.95           H  
ATOM    154  HA  GLU A  10      13.902  -5.093  13.616  1.00 11.95           H  
ATOM    155 1HB  GLU A  10      11.055  -4.586  14.572  1.00 11.95           H  
ATOM    156 2HB  GLU A  10      12.176  -5.705  15.332  1.00 11.95           H  
ATOM    157 1HG  GLU A  10      13.724  -3.820  15.798  1.00 11.95           H  
ATOM    158 2HG  GLU A  10      12.568  -2.709  15.070  1.00 11.95           H  
ATOM    159  N   LYS A  11      12.644  -7.365  13.220  1.00 11.36           N  
ATOM    160  CA  LYS A  11      12.157  -8.598  12.617  1.00 11.36           C  
ATOM    161  C   LYS A  11      10.640  -8.531  12.584  1.00 11.36           C  
ATOM    162  O   LYS A  11      10.031  -7.762  13.327  1.00 11.36           O  
ATOM    163  CB  LYS A  11      12.635  -9.818  13.397  1.00 11.36           C  
ATOM    164  CG  LYS A  11      14.140 -10.059  13.325  1.00 11.36           C  
ATOM    165  CD  LYS A  11      14.541 -11.312  14.098  1.00 11.36           C  
ATOM    166  CE  LYS A  11      16.045 -11.547  14.038  1.00 11.36           C  
ATOM    167  NZ  LYS A  11      16.448 -12.756  14.808  1.00 11.36           N  
ATOM    168  H   LYS A  11      13.218  -7.404  14.051  1.00 11.36           H  
ATOM    169  HA  LYS A  11      12.521  -8.662  11.591  1.00 11.36           H  
ATOM    170 1HB  LYS A  11      12.363  -9.707  14.446  1.00 11.36           H  
ATOM    171 2HB  LYS A  11      12.133 -10.709  13.021  1.00 11.36           H  
ATOM    172 1HG  LYS A  11      14.439 -10.174  12.282  1.00 11.36           H  
ATOM    173 2HG  LYS A  11      14.666  -9.201  13.742  1.00 11.36           H  
ATOM    174 1HD  LYS A  11      14.238 -11.209  15.140  1.00 11.36           H  
ATOM    175 2HD  LYS A  11      14.032 -12.179  13.674  1.00 11.36           H  
ATOM    176 1HE  LYS A  11      16.346 -11.672  12.999  1.00 11.36           H  
ATOM    177 2HE  LYS A  11      16.558 -10.678  14.452  1.00 11.36           H  
ATOM    178 1HZ  LYS A  11      17.449 -12.878  14.746  1.00 11.36           H  
ATOM    179 2HZ  LYS A  11      16.183 -12.644  15.776  1.00 11.36           H  
ATOM    180 3HZ  LYS A  11      15.986 -13.568  14.425  1.00 11.36           H  
ATOM    181  N   GLY A  12      10.017  -9.226  11.647  1.00 10.78           N  
ATOM    182  CA  GLY A  12       8.564  -9.139  11.523  1.00 10.78           C  
ATOM    183  C   GLY A  12       8.216  -7.962  10.611  1.00 10.78           C  
ATOM    184  O   GLY A  12       7.601  -8.139   9.559  1.00 10.78           O  
ATOM    185  H   GLY A  12      10.539  -9.846  11.042  1.00 10.78           H  
ATOM    186 1HA  GLY A  12       8.170 -10.067  11.110  1.00 10.78           H  
ATOM    187 2HA  GLY A  12       8.115  -8.998  12.505  1.00 10.78           H  
ATOM    188  N   ALA A  13       8.622  -6.750  11.002  1.00 10.22           N  
ATOM    189  CA  ALA A  13       8.407  -5.585  10.139  1.00 10.22           C  
ATOM    190  C   ALA A  13       9.192  -5.761   8.839  1.00 10.22           C  
ATOM    191  O   ALA A  13       8.659  -5.565   7.744  1.00 10.22           O  
ATOM    192  CB  ALA A  13       8.832  -4.311  10.834  1.00 10.22           C  
ATOM    193  H   ALA A  13       9.109  -6.679  11.899  1.00 10.22           H  
ATOM    194  HA  ALA A  13       7.346  -5.528   9.897  1.00 10.22           H  
ATOM    195 1HB  ALA A  13       8.647  -3.473  10.169  1.00 10.22           H  
ATOM    196 2HB  ALA A  13       8.260  -4.185  11.750  1.00 10.22           H  
ATOM    197 3HB  ALA A  13       9.888  -4.363  11.074  1.00 10.22           H  
ATOM    198  N   VAL A  14      10.434  -6.239   8.964  1.00  9.67           N  
ATOM    199  CA  VAL A  14      11.278  -6.499   7.801  1.00  9.67           C  
ATOM    200  C   VAL A  14      10.685  -7.599   6.955  1.00  9.67           C  
ATOM    201  O   VAL A  14      10.650  -7.512   5.727  1.00  9.67           O  
ATOM    202  CB  VAL A  14      12.689  -6.922   8.215  1.00  9.67           C  
ATOM    203  CG1 VAL A  14      13.443  -7.376   7.007  1.00  9.67           C  
ATOM    204  CG2 VAL A  14      13.391  -5.775   8.844  1.00  9.67           C  
ATOM    205  H   VAL A  14      10.816  -6.371   9.903  1.00  9.67           H  
ATOM    206  HA  VAL A  14      11.341  -5.587   7.205  1.00  9.67           H  
ATOM    207  HB  VAL A  14      12.627  -7.750   8.920  1.00  9.67           H  
ATOM    208 1HG1 VAL A  14      14.447  -7.688   7.291  1.00  9.67           H  
ATOM    209 2HG1 VAL A  14      12.914  -8.212   6.564  1.00  9.67           H  
ATOM    210 3HG1 VAL A  14      13.508  -6.561   6.286  1.00  9.67           H  
ATOM    211 1HG2 VAL A  14      14.392  -6.069   9.146  1.00  9.67           H  
ATOM    212 2HG2 VAL A  14      13.452  -4.969   8.125  1.00  9.67           H  
ATOM    213 3HG2 VAL A  14      12.843  -5.453   9.705  1.00  9.67           H  
ATOM    214  N   THR A  15      10.218  -8.640   7.632  1.00  9.07           N  
ATOM    215  CA  THR A  15       9.627  -9.785   6.975  1.00  9.07           C  
ATOM    216  C   THR A  15       8.401  -9.349   6.191  1.00  9.07           C  
ATOM    217  O   THR A  15       8.208  -9.767   5.049  1.00  9.07           O  
ATOM    218  CB  THR A  15       9.234 -10.856   7.996  1.00  9.07           C  
ATOM    219  OG1 THR A  15      10.407 -11.323   8.692  1.00  9.07           O  
ATOM    220  CG2 THR A  15       8.566 -11.995   7.294  1.00  9.07           C  
ATOM    221  H   THR A  15      10.268  -8.615   8.637  1.00  9.07           H  
ATOM    222  HA  THR A  15      10.352 -10.205   6.279  1.00  9.07           H  
ATOM    223  HB  THR A  15       8.544 -10.430   8.711  1.00  9.07           H  
ATOM    224  HG1 THR A  15      10.895 -11.921   8.119  1.00  9.07           H  
ATOM    225 1HG2 THR A  15       8.275 -12.752   8.020  1.00  9.07           H  
ATOM    226 2HG2 THR A  15       7.685 -11.616   6.784  1.00  9.07           H  
ATOM    227 3HG2 THR A  15       9.250 -12.431   6.567  1.00  9.07           H  
ATOM    228  N   SER A  16       7.574  -8.505   6.802  1.00  8.42           N  
ATOM    229  CA  SER A  16       6.372  -8.019   6.159  1.00  8.42           C  
ATOM    230  C   SER A  16       6.744  -7.230   4.909  1.00  8.42           C  
ATOM    231  O   SER A  16       6.116  -7.394   3.858  1.00  8.42           O  
ATOM    232  CB  SER A  16       5.596  -7.152   7.125  1.00  8.42           C  
ATOM    233  OG  SER A  16       5.151  -7.910   8.222  1.00  8.42           O  
ATOM    234  H   SER A  16       7.768  -8.210   7.754  1.00  8.42           H  
ATOM    235  HA  SER A  16       5.760  -8.871   5.869  1.00  8.42           H  
ATOM    236 1HB  SER A  16       6.225  -6.337   7.473  1.00  8.42           H  
ATOM    237 2HB  SER A  16       4.745  -6.714   6.611  1.00  8.42           H  
ATOM    238  HG  SER A  16       5.964  -8.116   8.743  1.00  8.42           H  
ATOM    239  N   LEU A  17       7.789  -6.400   4.987  1.00  7.70           N  
ATOM    240  CA  LEU A  17       8.214  -5.662   3.809  1.00  7.70           C  
ATOM    241  C   LEU A  17       8.690  -6.625   2.724  1.00  7.70           C  
ATOM    242  O   LEU A  17       8.379  -6.445   1.548  1.00  7.70           O  
ATOM    243  CB  LEU A  17       9.306  -4.642   4.160  1.00  7.70           C  
ATOM    244  CG  LEU A  17       8.838  -3.451   5.027  1.00  7.70           C  
ATOM    245  CD1 LEU A  17      10.047  -2.607   5.465  1.00  7.70           C  
ATOM    246  CD2 LEU A  17       7.854  -2.617   4.219  1.00  7.70           C  
ATOM    247  H   LEU A  17       8.273  -6.267   5.880  1.00  7.70           H  
ATOM    248  HA  LEU A  17       7.351  -5.117   3.421  1.00  7.70           H  
ATOM    249 1HB  LEU A  17      10.092  -5.163   4.709  1.00  7.70           H  
ATOM    250 2HB  LEU A  17       9.732  -4.247   3.240  1.00  7.70           H  
ATOM    251  HG  LEU A  17       8.345  -3.824   5.922  1.00  7.70           H  
ATOM    252 1HD1 LEU A  17       9.704  -1.776   6.080  1.00  7.70           H  
ATOM    253 2HD1 LEU A  17      10.729  -3.227   6.048  1.00  7.70           H  
ATOM    254 3HD1 LEU A  17      10.565  -2.220   4.590  1.00  7.70           H  
ATOM    255 1HD2 LEU A  17       7.504  -1.780   4.821  1.00  7.70           H  
ATOM    256 2HD2 LEU A  17       8.344  -2.241   3.327  1.00  7.70           H  
ATOM    257 3HD2 LEU A  17       7.006  -3.237   3.932  1.00  7.70           H  
ATOM    258  N   TYR A  18       9.403  -7.690   3.124  1.00  6.93           N  
ATOM    259  CA  TYR A  18       9.860  -8.666   2.143  1.00  6.93           C  
ATOM    260  C   TYR A  18       8.677  -9.365   1.479  1.00  6.93           C  
ATOM    261  O   TYR A  18       8.680  -9.568   0.259  1.00  6.93           O  
ATOM    262  CB  TYR A  18      10.759  -9.727   2.789  1.00  6.93           C  
ATOM    263  CG  TYR A  18      12.129  -9.243   3.189  1.00  6.93           C  
ATOM    264  CD1 TYR A  18      12.892  -9.999   4.069  1.00  6.93           C  
ATOM    265  CD2 TYR A  18      12.622  -8.049   2.691  1.00  6.93           C  
ATOM    266  CE1 TYR A  18      14.151  -9.572   4.434  1.00  6.93           C  
ATOM    267  CE2 TYR A  18      13.880  -7.617   3.062  1.00  6.93           C  
ATOM    268  CZ  TYR A  18      14.645  -8.375   3.927  1.00  6.93           C  
ATOM    269  OH  TYR A  18      15.903  -7.945   4.293  1.00  6.93           O  
ATOM    270  H   TYR A  18       9.657  -7.793   4.103  1.00  6.93           H  
ATOM    271  HA  TYR A  18      10.422  -8.150   1.372  1.00  6.93           H  
ATOM    272 1HB  TYR A  18      10.273 -10.119   3.674  1.00  6.93           H  
ATOM    273 2HB  TYR A  18      10.883 -10.559   2.098  1.00  6.93           H  
ATOM    274  HD1 TYR A  18      12.497 -10.936   4.465  1.00  6.93           H  
ATOM    275  HD2 TYR A  18      12.020  -7.453   2.007  1.00  6.93           H  
ATOM    276  HE1 TYR A  18      14.752 -10.168   5.119  1.00  6.93           H  
ATOM    277  HE2 TYR A  18      14.270  -6.678   2.670  1.00  6.93           H  
ATOM    278  HH  TYR A  18      16.269  -8.550   4.943  1.00  6.93           H  
ATOM    279  N   LYS A  19       7.643  -9.694   2.260  1.00  6.10           N  
ATOM    280  CA  LYS A  19       6.462 -10.349   1.713  1.00  6.10           C  
ATOM    281  C   LYS A  19       5.741  -9.444   0.727  1.00  6.10           C  
ATOM    282  O   LYS A  19       5.306  -9.899  -0.337  1.00  6.10           O  
ATOM    283  CB  LYS A  19       5.489 -10.762   2.824  1.00  6.10           C  
ATOM    284  CG  LYS A  19       5.928 -11.942   3.706  1.00  6.10           C  
ATOM    285  CD  LYS A  19       4.876 -12.207   4.791  1.00  6.10           C  
ATOM    286  CE  LYS A  19       5.221 -13.399   5.671  1.00  6.10           C  
ATOM    287  NZ  LYS A  19       4.215 -13.577   6.765  1.00  6.10           N  
ATOM    288  H   LYS A  19       7.701  -9.515   3.263  1.00  6.10           H  
ATOM    289  HA  LYS A  19       6.782 -11.243   1.178  1.00  6.10           H  
ATOM    290 1HB  LYS A  19       5.331  -9.909   3.484  1.00  6.10           H  
ATOM    291 2HB  LYS A  19       4.526 -11.012   2.385  1.00  6.10           H  
ATOM    292 1HG  LYS A  19       6.044 -12.835   3.094  1.00  6.10           H  
ATOM    293 2HG  LYS A  19       6.883 -11.716   4.173  1.00  6.10           H  
ATOM    294 1HD  LYS A  19       4.783 -11.322   5.421  1.00  6.10           H  
ATOM    295 2HD  LYS A  19       3.909 -12.399   4.322  1.00  6.10           H  
ATOM    296 1HE  LYS A  19       5.235 -14.302   5.061  1.00  6.10           H  
ATOM    297 2HE  LYS A  19       6.195 -13.258   6.109  1.00  6.10           H  
ATOM    298 1HZ  LYS A  19       4.457 -14.383   7.323  1.00  6.10           H  
ATOM    299 2HZ  LYS A  19       4.184 -12.761   7.348  1.00  6.10           H  
ATOM    300 3HZ  LYS A  19       3.285 -13.734   6.349  1.00  6.10           H  
ATOM    301  N   LYS A  20       5.652  -8.149   1.054  1.00  5.24           N  
ATOM    302  CA  LYS A  20       4.991  -7.204   0.169  1.00  5.24           C  
ATOM    303  C   LYS A  20       5.790  -7.033  -1.109  1.00  5.24           C  
ATOM    304  O   LYS A  20       5.216  -7.003  -2.201  1.00  5.24           O  
ATOM    305  CB  LYS A  20       4.803  -5.863   0.870  1.00  5.24           C  
ATOM    306  CG  LYS A  20       3.762  -5.892   1.979  1.00  5.24           C  
ATOM    307  CD  LYS A  20       3.644  -4.553   2.688  1.00  5.24           C  
ATOM    308  CE  LYS A  20       2.612  -4.637   3.813  1.00  5.24           C  
ATOM    309  NZ  LYS A  20       2.474  -3.353   4.553  1.00  5.24           N  
ATOM    310  H   LYS A  20       6.020  -7.829   1.950  1.00  5.24           H  
ATOM    311  HA  LYS A  20       4.012  -7.599  -0.094  1.00  5.24           H  
ATOM    312 1HB  LYS A  20       5.749  -5.558   1.313  1.00  5.24           H  
ATOM    313 2HB  LYS A  20       4.514  -5.107   0.145  1.00  5.24           H  
ATOM    314 1HG  LYS A  20       2.795  -6.148   1.551  1.00  5.24           H  
ATOM    315 2HG  LYS A  20       4.028  -6.658   2.702  1.00  5.24           H  
ATOM    316 1HD  LYS A  20       4.614  -4.284   3.111  1.00  5.24           H  
ATOM    317 2HD  LYS A  20       3.347  -3.784   1.978  1.00  5.24           H  
ATOM    318 1HE  LYS A  20       1.647  -4.905   3.388  1.00  5.24           H  
ATOM    319 2HE  LYS A  20       2.920  -5.416   4.513  1.00  5.24           H  
ATOM    320 1HZ  LYS A  20       1.785  -3.461   5.285  1.00  5.24           H  
ATOM    321 2HZ  LYS A  20       3.361  -3.101   4.963  1.00  5.24           H  
ATOM    322 3HZ  LYS A  20       2.179  -2.628   3.920  1.00  5.24           H  
ATOM    323  N   ALA A  21       7.118  -6.963  -0.987  1.00  4.36           N  
ATOM    324  CA  ALA A  21       7.979  -6.846  -2.151  1.00  4.36           C  
ATOM    325  C   ALA A  21       7.834  -8.080  -3.028  1.00  4.36           C  
ATOM    326  O   ALA A  21       7.748  -7.982  -4.252  1.00  4.36           O  
ATOM    327  CB  ALA A  21       9.417  -6.664  -1.718  1.00  4.36           C  
ATOM    328  H   ALA A  21       7.543  -6.971  -0.059  1.00  4.36           H  
ATOM    329  HA  ALA A  21       7.662  -5.978  -2.729  1.00  4.36           H  
ATOM    330 1HB  ALA A  21      10.052  -6.563  -2.595  1.00  4.36           H  
ATOM    331 2HB  ALA A  21       9.496  -5.771  -1.102  1.00  4.36           H  
ATOM    332 3HB  ALA A  21       9.727  -7.530  -1.139  1.00  4.36           H  
ATOM    333  N   GLY A  22       7.737  -9.248  -2.384  1.00  3.56           N  
ATOM    334  CA  GLY A  22       7.568 -10.515  -3.073  1.00  3.56           C  
ATOM    335  C   GLY A  22       6.306 -10.466  -3.907  1.00  3.56           C  
ATOM    336  O   GLY A  22       6.338 -10.719  -5.116  1.00  3.56           O  
ATOM    337  H   GLY A  22       7.826  -9.265  -1.369  1.00  3.56           H  
ATOM    338 1HA  GLY A  22       8.429 -10.707  -3.707  1.00  3.56           H  
ATOM    339 2HA  GLY A  22       7.501 -11.317  -2.338  1.00  3.56           H  
ATOM    340  N   PHE A  23       5.195 -10.122  -3.252  1.00  2.88           N  
ATOM    341  CA  PHE A  23       3.902 -10.007  -3.900  1.00  2.88           C  
ATOM    342  C   PHE A  23       3.949  -9.002  -5.047  1.00  2.88           C  
ATOM    343  O   PHE A  23       3.396  -9.258  -6.119  1.00  2.88           O  
ATOM    344  CB  PHE A  23       2.808  -9.636  -2.914  1.00  2.88           C  
ATOM    345  CG  PHE A  23       1.475  -9.533  -3.584  1.00  2.88           C  
ATOM    346  CD1 PHE A  23       0.794 -10.685  -3.944  1.00  2.88           C  
ATOM    347  CD2 PHE A  23       0.897  -8.308  -3.855  1.00  2.88           C  
ATOM    348  CE1 PHE A  23      -0.431 -10.628  -4.564  1.00  2.88           C  
ATOM    349  CE2 PHE A  23      -0.337  -8.238  -4.476  1.00  2.88           C  
ATOM    350  CZ  PHE A  23      -1.001  -9.403  -4.832  1.00  2.88           C  
ATOM    351  H   PHE A  23       5.258  -9.935  -2.250  1.00  2.88           H  
ATOM    352  HA  PHE A  23       3.646 -10.980  -4.313  1.00  2.88           H  
ATOM    353 1HB  PHE A  23       2.751 -10.383  -2.121  1.00  2.88           H  
ATOM    354 2HB  PHE A  23       3.044  -8.677  -2.451  1.00  2.88           H  
ATOM    355  HD1 PHE A  23       1.247 -11.639  -3.738  1.00  2.88           H  
ATOM    356  HD2 PHE A  23       1.426  -7.393  -3.577  1.00  2.88           H  
ATOM    357  HE1 PHE A  23      -0.946 -11.547  -4.843  1.00  2.88           H  
ATOM    358  HE2 PHE A  23      -0.786  -7.268  -4.690  1.00  2.88           H  
ATOM    359  HZ  PHE A  23      -1.969  -9.347  -5.324  1.00  2.88           H  
ATOM    360  N   LYS A  24       4.553  -7.831  -4.833  1.00  2.33           N  
ATOM    361  CA  LYS A  24       4.639  -6.856  -5.912  1.00  2.33           C  
ATOM    362  C   LYS A  24       5.348  -7.452  -7.130  1.00  2.33           C  
ATOM    363  O   LYS A  24       4.837  -7.368  -8.249  1.00  2.33           O  
ATOM    364  CB  LYS A  24       5.385  -5.600  -5.473  1.00  2.33           C  
ATOM    365  CG  LYS A  24       5.473  -4.530  -6.564  1.00  2.33           C  
ATOM    366  CD  LYS A  24       6.235  -3.298  -6.102  1.00  2.33           C  
ATOM    367  CE  LYS A  24       6.380  -2.290  -7.241  1.00  2.33           C  
ATOM    368  NZ  LYS A  24       7.135  -1.075  -6.822  1.00  2.33           N  
ATOM    369  H   LYS A  24       4.969  -7.622  -3.925  1.00  2.33           H  
ATOM    370  HA  LYS A  24       3.628  -6.580  -6.209  1.00  2.33           H  
ATOM    371 1HB  LYS A  24       4.904  -5.174  -4.590  1.00  2.33           H  
ATOM    372 2HB  LYS A  24       6.405  -5.869  -5.188  1.00  2.33           H  
ATOM    373 1HG  LYS A  24       5.970  -4.949  -7.425  1.00  2.33           H  
ATOM    374 2HG  LYS A  24       4.469  -4.233  -6.861  1.00  2.33           H  
ATOM    375 1HD  LYS A  24       5.712  -2.831  -5.268  1.00  2.33           H  
ATOM    376 2HD  LYS A  24       7.228  -3.601  -5.765  1.00  2.33           H  
ATOM    377 1HE  LYS A  24       6.905  -2.766  -8.070  1.00  2.33           H  
ATOM    378 2HE  LYS A  24       5.388  -1.991  -7.579  1.00  2.33           H  
ATOM    379 1HZ  LYS A  24       7.208  -0.437  -7.602  1.00  2.33           H  
ATOM    380 2HZ  LYS A  24       6.651  -0.619  -6.060  1.00  2.33           H  
ATOM    381 3HZ  LYS A  24       8.061  -1.342  -6.519  1.00  2.33           H  
ATOM    382  N   ASP A  25       6.514  -8.081  -6.924  1.00  1.92           N  
ATOM    383  CA  ASP A  25       7.249  -8.666  -8.045  1.00  1.92           C  
ATOM    384  C   ASP A  25       6.437  -9.769  -8.713  1.00  1.92           C  
ATOM    385  O   ASP A  25       6.404  -9.875  -9.940  1.00  1.92           O  
ATOM    386  CB  ASP A  25       8.597  -9.206  -7.588  1.00  1.92           C  
ATOM    387  CG  ASP A  25       9.625  -8.110  -7.226  1.00  1.92           C  
ATOM    388  OD1 ASP A  25       9.401  -6.961  -7.548  1.00  1.92           O  
ATOM    389  OD2 ASP A  25      10.634  -8.446  -6.639  1.00  1.92           O  
ATOM    390  H   ASP A  25       6.899  -8.137  -5.977  1.00  1.92           H  
ATOM    391  HA  ASP A  25       7.427  -7.894  -8.781  1.00  1.92           H  
ATOM    392 1HB  ASP A  25       8.443  -9.841  -6.713  1.00  1.92           H  
ATOM    393 2HB  ASP A  25       9.023  -9.825  -8.377  1.00  1.92           H  
ATOM    394  N   LEU A  26       5.729 -10.557  -7.906  1.00  1.63           N  
ATOM    395  CA  LEU A  26       4.868 -11.619  -8.406  1.00  1.63           C  
ATOM    396  C   LEU A  26       3.793 -11.023  -9.285  1.00  1.63           C  
ATOM    397  O   LEU A  26       3.571 -11.476 -10.404  1.00  1.63           O  
ATOM    398  CB  LEU A  26       4.214 -12.354  -7.241  1.00  1.63           C  
ATOM    399  CG  LEU A  26       3.217 -13.440  -7.554  1.00  1.63           C  
ATOM    400  CD1 LEU A  26       3.876 -14.593  -8.336  1.00  1.63           C  
ATOM    401  CD2 LEU A  26       2.645 -13.897  -6.232  1.00  1.63           C  
ATOM    402  H   LEU A  26       5.806 -10.432  -6.896  1.00  1.63           H  
ATOM    403  HA  LEU A  26       5.465 -12.313  -8.994  1.00  1.63           H  
ATOM    404 1HB  LEU A  26       4.993 -12.783  -6.621  1.00  1.63           H  
ATOM    405 2HB  LEU A  26       3.690 -11.631  -6.644  1.00  1.63           H  
ATOM    406  HG  LEU A  26       2.416 -13.032  -8.175  1.00  1.63           H  
ATOM    407 1HD1 LEU A  26       3.128 -15.364  -8.544  1.00  1.63           H  
ATOM    408 2HD1 LEU A  26       4.278 -14.212  -9.278  1.00  1.63           H  
ATOM    409 3HD1 LEU A  26       4.680 -15.022  -7.743  1.00  1.63           H  
ATOM    410 1HD2 LEU A  26       1.914 -14.644  -6.401  1.00  1.63           H  
ATOM    411 2HD2 LEU A  26       3.441 -14.299  -5.605  1.00  1.63           H  
ATOM    412 3HD2 LEU A  26       2.180 -13.046  -5.732  1.00  1.63           H  
ATOM    413  N   THR A  27       3.132  -9.988  -8.785  1.00  1.43           N  
ATOM    414  CA  THR A  27       2.060  -9.340  -9.501  1.00  1.43           C  
ATOM    415  C   THR A  27       2.565  -8.809 -10.826  1.00  1.43           C  
ATOM    416  O   THR A  27       1.944  -9.034 -11.867  1.00  1.43           O  
ATOM    417  CB  THR A  27       1.496  -8.170  -8.685  1.00  1.43           C  
ATOM    418  OG1 THR A  27       0.987  -8.659  -7.449  1.00  1.43           O  
ATOM    419  CG2 THR A  27       0.388  -7.480  -9.454  1.00  1.43           C  
ATOM    420  H   THR A  27       3.367  -9.650  -7.858  1.00  1.43           H  
ATOM    421  HA  THR A  27       1.272 -10.067  -9.691  1.00  1.43           H  
ATOM    422  HB  THR A  27       2.289  -7.456  -8.479  1.00  1.43           H  
ATOM    423  HG1 THR A  27       1.753  -8.975  -6.904  1.00  1.43           H  
ATOM    424 1HG2 THR A  27      -0.001  -6.653  -8.864  1.00  1.43           H  
ATOM    425 2HG2 THR A  27       0.782  -7.099 -10.401  1.00  1.43           H  
ATOM    426 3HG2 THR A  27      -0.412  -8.190  -9.657  1.00  1.43           H  
ATOM    427  N   MET A  28       3.723  -8.140 -10.802  1.00  1.30           N  
ATOM    428  CA  MET A  28       4.257  -7.591 -12.030  1.00  1.30           C  
ATOM    429  C   MET A  28       4.608  -8.717 -12.995  1.00  1.30           C  
ATOM    430  O   MET A  28       4.338  -8.600 -14.191  1.00  1.30           O  
ATOM    431  CB  MET A  28       5.489  -6.738 -11.759  1.00  1.30           C  
ATOM    432  CG  MET A  28       5.244  -5.431 -11.038  1.00  1.30           C  
ATOM    433  SD  MET A  28       6.721  -4.402 -11.023  1.00  1.30           S  
ATOM    434  CE  MET A  28       7.826  -5.387 -10.020  1.00  1.30           C  
ATOM    435  H   MET A  28       4.205  -7.988  -9.916  1.00  1.30           H  
ATOM    436  HA  MET A  28       3.492  -6.974 -12.497  1.00  1.30           H  
ATOM    437 1HB  MET A  28       6.193  -7.315 -11.154  1.00  1.30           H  
ATOM    438 2HB  MET A  28       5.977  -6.500 -12.701  1.00  1.30           H  
ATOM    439 1HG  MET A  28       4.440  -4.883 -11.528  1.00  1.30           H  
ATOM    440 2HG  MET A  28       4.948  -5.625 -10.011  1.00  1.30           H  
ATOM    441 1HE  MET A  28       8.782  -4.879  -9.916  1.00  1.30           H  
ATOM    442 2HE  MET A  28       7.401  -5.541  -9.039  1.00  1.30           H  
ATOM    443 3HE  MET A  28       7.983  -6.354 -10.498  1.00  1.30           H  
ATOM    444  N   LEU A  29       5.140  -9.834 -12.476  1.00  1.23           N  
ATOM    445  CA  LEU A  29       5.484 -10.963 -13.328  1.00  1.23           C  
ATOM    446  C   LEU A  29       4.242 -11.443 -14.038  1.00  1.23           C  
ATOM    447  O   LEU A  29       4.245 -11.667 -15.249  1.00  1.23           O  
ATOM    448  CB  LEU A  29       5.997 -12.175 -12.532  1.00  1.23           C  
ATOM    449  CG  LEU A  29       6.367 -13.373 -13.405  1.00  1.23           C  
ATOM    450  CD1 LEU A  29       7.552 -12.949 -14.270  1.00  1.23           C  
ATOM    451  CD2 LEU A  29       6.667 -14.595 -12.550  1.00  1.23           C  
ATOM    452  H   LEU A  29       5.351  -9.888 -11.481  1.00  1.23           H  
ATOM    453  HA  LEU A  29       6.221 -10.647 -14.063  1.00  1.23           H  
ATOM    454 1HB  LEU A  29       6.864 -11.887 -11.955  1.00  1.23           H  
ATOM    455 2HB  LEU A  29       5.228 -12.500 -11.847  1.00  1.23           H  
ATOM    456  HG  LEU A  29       5.530 -13.611 -14.070  1.00  1.23           H  
ATOM    457 1HD1 LEU A  29       7.849 -13.737 -14.917  1.00  1.23           H  
ATOM    458 2HD1 LEU A  29       7.274 -12.080 -14.871  1.00  1.23           H  
ATOM    459 3HD1 LEU A  29       8.393 -12.691 -13.626  1.00  1.23           H  
ATOM    460 1HD2 LEU A  29       6.919 -15.431 -13.197  1.00  1.23           H  
ATOM    461 2HD2 LEU A  29       7.501 -14.381 -11.893  1.00  1.23           H  
ATOM    462 3HD2 LEU A  29       5.787 -14.848 -11.957  1.00  1.23           H  
ATOM    463  N   LEU A  30       3.176 -11.625 -13.269  1.00  1.18           N  
ATOM    464  CA  LEU A  30       1.963 -12.170 -13.824  1.00  1.18           C  
ATOM    465  C   LEU A  30       1.351 -11.230 -14.854  1.00  1.18           C  
ATOM    466  O   LEU A  30       0.865 -11.674 -15.902  1.00  1.18           O  
ATOM    467  CB  LEU A  30       1.004 -12.482 -12.708  1.00  1.18           C  
ATOM    468  CG  LEU A  30       1.511 -13.609 -11.768  1.00  1.18           C  
ATOM    469  CD1 LEU A  30       0.542 -13.815 -10.738  1.00  1.18           C  
ATOM    470  CD2 LEU A  30       1.831 -14.828 -12.505  1.00  1.18           C  
ATOM    471  H   LEU A  30       3.233 -11.409 -12.272  1.00  1.18           H  
ATOM    472  HA  LEU A  30       2.206 -13.101 -14.304  1.00  1.18           H  
ATOM    473 1HB  LEU A  30       0.888 -11.579 -12.100  1.00  1.18           H  
ATOM    474 2HB  LEU A  30       0.057 -12.737 -13.114  1.00  1.18           H  
ATOM    475  HG  LEU A  30       2.409 -13.285 -11.288  1.00  1.18           H  
ATOM    476 1HD1 LEU A  30       0.910 -14.573 -10.048  1.00  1.18           H  
ATOM    477 2HD1 LEU A  30       0.396 -12.870 -10.221  1.00  1.18           H  
ATOM    478 3HD1 LEU A  30      -0.393 -14.144 -11.175  1.00  1.18           H  
ATOM    479 1HD2 LEU A  30       2.204 -15.577 -11.810  1.00  1.18           H  
ATOM    480 2HD2 LEU A  30       0.956 -15.204 -13.007  1.00  1.18           H  
ATOM    481 3HD2 LEU A  30       2.600 -14.582 -13.221  1.00  1.18           H  
ATOM    482  N   ASP A  31       1.410  -9.924 -14.602  1.00  1.16           N  
ATOM    483  CA  ASP A  31       0.916  -9.001 -15.605  1.00  1.16           C  
ATOM    484  C   ASP A  31       1.768  -9.102 -16.862  1.00  1.16           C  
ATOM    485  O   ASP A  31       1.239  -9.097 -17.976  1.00  1.16           O  
ATOM    486  CB  ASP A  31       0.828  -7.576 -15.060  1.00  1.16           C  
ATOM    487  CG  ASP A  31      -0.411  -7.362 -14.108  1.00  1.16           C  
ATOM    488  OD1 ASP A  31      -1.340  -8.195 -14.107  1.00  1.16           O  
ATOM    489  OD2 ASP A  31      -0.430  -6.363 -13.424  1.00  1.16           O  
ATOM    490  H   ASP A  31       1.792  -9.579 -13.718  1.00  1.16           H  
ATOM    491  HA  ASP A  31      -0.085  -9.294 -15.868  1.00  1.16           H  
ATOM    492 1HB  ASP A  31       1.740  -7.360 -14.496  1.00  1.16           H  
ATOM    493 2HB  ASP A  31       0.776  -6.868 -15.888  1.00  1.16           H  
ATOM    494  N   GLU A  32       3.081  -9.261 -16.691  1.00  1.16           N  
ATOM    495  CA  GLU A  32       3.954  -9.407 -17.839  1.00  1.16           C  
ATOM    496  C   GLU A  32       3.605 -10.664 -18.633  1.00  1.16           C  
ATOM    497  O   GLU A  32       3.636 -10.638 -19.863  1.00  1.16           O  
ATOM    498  CB  GLU A  32       5.429  -9.405 -17.437  1.00  1.16           C  
ATOM    499  CG  GLU A  32       6.353  -9.343 -18.623  1.00  1.16           C  
ATOM    500  CD  GLU A  32       7.744  -9.067 -18.260  1.00  1.16           C  
ATOM    501  OE1 GLU A  32       8.081  -9.029 -17.100  1.00  1.16           O  
ATOM    502  OE2 GLU A  32       8.512  -8.836 -19.132  1.00  1.16           O  
ATOM    503  H   GLU A  32       3.484  -9.250 -15.755  1.00  1.16           H  
ATOM    504  HA  GLU A  32       3.798  -8.546 -18.485  1.00  1.16           H  
ATOM    505 1HB  GLU A  32       5.634  -8.559 -16.781  1.00  1.16           H  
ATOM    506 2HB  GLU A  32       5.662 -10.313 -16.883  1.00  1.16           H  
ATOM    507 1HG  GLU A  32       6.316 -10.307 -19.130  1.00  1.16           H  
ATOM    508 2HG  GLU A  32       5.999  -8.584 -19.319  1.00  1.16           H  
ATOM    509  N   LEU A  33       3.196 -11.742 -17.951  1.00  1.17           N  
ATOM    510  CA  LEU A  33       2.891 -12.986 -18.654  1.00  1.17           C  
ATOM    511  C   LEU A  33       1.765 -12.753 -19.642  1.00  1.17           C  
ATOM    512  O   LEU A  33       1.757 -13.275 -20.769  1.00  1.17           O  
ATOM    513  CB  LEU A  33       2.294 -14.039 -17.715  1.00  1.17           C  
ATOM    514  CG  LEU A  33       3.101 -14.595 -16.624  1.00  1.17           C  
ATOM    515  CD1 LEU A  33       2.166 -15.519 -15.830  1.00  1.17           C  
ATOM    516  CD2 LEU A  33       4.306 -15.254 -17.120  1.00  1.17           C  
ATOM    517  H   LEU A  33       3.190 -11.706 -16.930  1.00  1.17           H  
ATOM    518  HA  LEU A  33       3.776 -13.331 -19.166  1.00  1.17           H  
ATOM    519 1HB  LEU A  33       1.405 -13.622 -17.262  1.00  1.17           H  
ATOM    520 2HB  LEU A  33       1.977 -14.864 -18.331  1.00  1.17           H  
ATOM    521  HG  LEU A  33       3.416 -13.804 -15.982  1.00  1.17           H  
ATOM    522 1HD1 LEU A  33       2.691 -15.931 -14.991  1.00  1.17           H  
ATOM    523 2HD1 LEU A  33       1.307 -14.947 -15.481  1.00  1.17           H  
ATOM    524 3HD1 LEU A  33       1.815 -16.322 -16.455  1.00  1.17           H  
ATOM    525 1HD2 LEU A  33       4.864 -15.626 -16.270  1.00  1.17           H  
ATOM    526 2HD2 LEU A  33       4.055 -16.072 -17.778  1.00  1.17           H  
ATOM    527 3HD2 LEU A  33       4.906 -14.522 -17.659  1.00  1.17           H  
ATOM    528  N   LYS A  34       0.806 -11.945 -19.199  1.00  1.19           N  
ATOM    529  CA  LYS A  34      -0.350 -11.619 -20.003  1.00  1.19           C  
ATOM    530  C   LYS A  34       0.046 -10.671 -21.146  1.00  1.19           C  
ATOM    531  O   LYS A  34      -0.306 -10.912 -22.302  1.00  1.19           O  
ATOM    532  CB  LYS A  34      -1.425 -11.029 -19.084  1.00  1.19           C  
ATOM    533  CG  LYS A  34      -2.038 -12.058 -18.104  1.00  1.19           C  
ATOM    534  CD  LYS A  34      -3.165 -11.439 -17.285  1.00  1.19           C  
ATOM    535  CE  LYS A  34      -2.539 -10.473 -16.308  1.00  1.19           C  
ATOM    536  NZ  LYS A  34      -3.481  -9.815 -15.380  1.00  1.19           N  
ATOM    537  H   LYS A  34       0.883 -11.573 -18.247  1.00  1.19           H  
ATOM    538  HA  LYS A  34      -0.736 -12.537 -20.445  1.00  1.19           H  
ATOM    539 1HB  LYS A  34      -0.992 -10.225 -18.490  1.00  1.19           H  
ATOM    540 2HB  LYS A  34      -2.225 -10.602 -19.683  1.00  1.19           H  
ATOM    541 1HG  LYS A  34      -2.407 -12.903 -18.658  1.00  1.19           H  
ATOM    542 2HG  LYS A  34      -1.258 -12.404 -17.421  1.00  1.19           H  
ATOM    543 1HD  LYS A  34      -3.865 -10.907 -17.928  1.00  1.19           H  
ATOM    544 2HD  LYS A  34      -3.708 -12.211 -16.732  1.00  1.19           H  
ATOM    545 1HE  LYS A  34      -1.803 -11.018 -15.717  1.00  1.19           H  
ATOM    546 2HE  LYS A  34      -2.035  -9.704 -16.884  1.00  1.19           H  
ATOM    547 1HZ  LYS A  34      -2.901  -9.184 -14.780  1.00  1.19           H  
ATOM    548 2HZ  LYS A  34      -4.173  -9.282 -15.879  1.00  1.19           H  
ATOM    549 3HZ  LYS A  34      -3.978 -10.502 -14.804  1.00  1.19           H  
ATOM    550  N   ASP A  35       0.860  -9.645 -20.849  1.00  1.20           N  
ATOM    551  CA  ASP A  35       1.301  -8.682 -21.875  1.00  1.20           C  
ATOM    552  C   ASP A  35       2.114  -9.352 -22.986  1.00  1.20           C  
ATOM    553  O   ASP A  35       2.014  -8.980 -24.158  1.00  1.20           O  
ATOM    554  CB  ASP A  35       2.140  -7.550 -21.272  1.00  1.20           C  
ATOM    555  CG  ASP A  35       1.338  -6.516 -20.449  1.00  1.20           C  
ATOM    556  OD1 ASP A  35       0.129  -6.517 -20.513  1.00  1.20           O  
ATOM    557  OD2 ASP A  35       1.963  -5.706 -19.796  1.00  1.20           O  
ATOM    558  H   ASP A  35       1.146  -9.507 -19.879  1.00  1.20           H  
ATOM    559  HA  ASP A  35       0.414  -8.241 -22.325  1.00  1.20           H  
ATOM    560 1HB  ASP A  35       2.901  -7.986 -20.627  1.00  1.20           H  
ATOM    561 2HB  ASP A  35       2.662  -7.028 -22.071  1.00  1.20           H  
ATOM    562  N   MET A  36       2.886 -10.372 -22.616  1.00  1.21           N  
ATOM    563  CA  MET A  36       3.727 -11.134 -23.535  1.00  1.21           C  
ATOM    564  C   MET A  36       2.935 -12.172 -24.322  1.00  1.21           C  
ATOM    565  O   MET A  36       3.501 -12.873 -25.162  1.00  1.21           O  
ATOM    566  CB  MET A  36       4.811 -11.868 -22.748  1.00  1.21           C  
ATOM    567  CG  MET A  36       5.874 -10.981 -22.095  1.00  1.21           C  
ATOM    568  SD  MET A  36       6.915 -10.141 -23.263  1.00  1.21           S  
ATOM    569  CE  MET A  36       7.902 -11.527 -23.818  1.00  1.21           C  
ATOM    570  H   MET A  36       2.932 -10.607 -21.624  1.00  1.21           H  
ATOM    571  HA  MET A  36       4.181 -10.445 -24.243  1.00  1.21           H  
ATOM    572 1HB  MET A  36       4.336 -12.444 -21.952  1.00  1.21           H  
ATOM    573 2HB  MET A  36       5.312 -12.568 -23.405  1.00  1.21           H  
ATOM    574 1HG  MET A  36       5.382 -10.224 -21.499  1.00  1.21           H  
ATOM    575 2HG  MET A  36       6.500 -11.575 -21.431  1.00  1.21           H  
ATOM    576 1HE  MET A  36       8.619 -11.188 -24.566  1.00  1.21           H  
ATOM    577 2HE  MET A  36       8.443 -11.945 -22.965  1.00  1.21           H  
ATOM    578 3HE  MET A  36       7.257 -12.289 -24.253  1.00  1.21           H  
ATOM    579  N   SER A  37       1.635 -12.299 -24.028  1.00  1.21           N  
ATOM    580  CA  SER A  37       0.785 -13.299 -24.650  1.00  1.21           C  
ATOM    581  C   SER A  37       1.414 -14.680 -24.562  1.00  1.21           C  
ATOM    582  O   SER A  37       1.427 -15.428 -25.539  1.00  1.21           O  
ATOM    583  CB  SER A  37       0.485 -12.944 -26.097  1.00  1.21           C  
ATOM    584  OG  SER A  37      -0.214 -11.726 -26.191  1.00  1.21           O  
ATOM    585  H   SER A  37       1.197 -11.680 -23.351  1.00  1.21           H  
ATOM    586  HA  SER A  37      -0.160 -13.321 -24.104  1.00  1.21           H  
ATOM    587 1HB  SER A  37       1.415 -12.875 -26.659  1.00  1.21           H  
ATOM    588 2HB  SER A  37      -0.107 -13.740 -26.546  1.00  1.21           H  
ATOM    589  HG  SER A  37       0.311 -11.070 -25.717  1.00  1.21           H  
ATOM    590  N   PHE A  38       1.916 -15.044 -23.379  1.00  1.20           N  
ATOM    591  CA  PHE A  38       2.546 -16.351 -23.223  1.00  1.20           C  
ATOM    592  C   PHE A  38       1.571 -17.506 -23.291  1.00  1.20           C  
ATOM    593  O   PHE A  38       1.969 -18.631 -23.601  1.00  1.20           O  
ATOM    594  CB  PHE A  38       3.303 -16.453 -21.905  1.00  1.20           C  
ATOM    595  CG  PHE A  38       4.609 -15.794 -21.890  1.00  1.20           C  
ATOM    596  CD1 PHE A  38       5.383 -15.745 -23.011  1.00  1.20           C  
ATOM    597  CD2 PHE A  38       5.072 -15.236 -20.747  1.00  1.20           C  
ATOM    598  CE1 PHE A  38       6.600 -15.148 -22.979  1.00  1.20           C  
ATOM    599  CE2 PHE A  38       6.298 -14.618 -20.689  1.00  1.20           C  
ATOM    600  CZ  PHE A  38       7.070 -14.575 -21.806  1.00  1.20           C  
ATOM    601  H   PHE A  38       1.875 -14.402 -22.582  1.00  1.20           H  
ATOM    602  HA  PHE A  38       3.263 -16.472 -24.036  1.00  1.20           H  
ATOM    603 1HB  PHE A  38       2.702 -15.996 -21.124  1.00  1.20           H  
ATOM    604 2HB  PHE A  38       3.440 -17.502 -21.645  1.00  1.20           H  
ATOM    605  HD1 PHE A  38       5.016 -16.193 -23.935  1.00  1.20           H  
ATOM    606  HD2 PHE A  38       4.448 -15.295 -19.882  1.00  1.20           H  
ATOM    607  HE1 PHE A  38       7.184 -15.128 -23.886  1.00  1.20           H  
ATOM    608  HE2 PHE A  38       6.650 -14.173 -19.759  1.00  1.20           H  
ATOM    609  HZ  PHE A  38       8.042 -14.092 -21.770  1.00  1.20           H  
ATOM    610  N   PHE A  39       0.309 -17.253 -22.957  1.00  1.16           N  
ATOM    611  CA  PHE A  39      -0.648 -18.337 -22.883  1.00  1.16           C  
ATOM    612  C   PHE A  39      -1.978 -18.019 -23.560  1.00  1.16           C  
ATOM    613  O   PHE A  39      -2.430 -16.870 -23.529  1.00  1.16           O  
ATOM    614  CB  PHE A  39      -0.963 -18.580 -21.439  1.00  1.16           C  
ATOM    615  CG  PHE A  39       0.191 -18.774 -20.575  1.00  1.16           C  
ATOM    616  CD1 PHE A  39       0.692 -17.703 -19.853  1.00  1.16           C  
ATOM    617  CD2 PHE A  39       0.816 -19.959 -20.497  1.00  1.16           C  
ATOM    618  CE1 PHE A  39       1.788 -17.853 -19.063  1.00  1.16           C  
ATOM    619  CE2 PHE A  39       1.906 -20.090 -19.718  1.00  1.16           C  
ATOM    620  CZ  PHE A  39       2.398 -19.040 -18.993  1.00  1.16           C  
ATOM    621  H   PHE A  39       0.029 -16.310 -22.740  1.00  1.16           H  
ATOM    622  HA  PHE A  39      -0.223 -19.229 -23.351  1.00  1.16           H  
ATOM    623 1HB  PHE A  39      -1.552 -17.749 -21.059  1.00  1.16           H  
ATOM    624 2HB  PHE A  39      -1.554 -19.481 -21.400  1.00  1.16           H  
ATOM    625  HD1 PHE A  39       0.196 -16.735 -19.922  1.00  1.16           H  
ATOM    626  HD2 PHE A  39       0.442 -20.809 -21.076  1.00  1.16           H  
ATOM    627  HE1 PHE A  39       2.170 -17.033 -18.512  1.00  1.16           H  
ATOM    628  HE2 PHE A  39       2.404 -21.048 -19.672  1.00  1.16           H  
ATOM    629  HZ  PHE A  39       3.285 -19.171 -18.373  1.00  1.16           H  
ATOM    630  N   ASN A  40      -2.645 -19.048 -24.096  1.00  1.10           N  
ATOM    631  CA  ASN A  40      -3.991 -18.910 -24.654  1.00  1.10           C  
ATOM    632  C   ASN A  40      -5.065 -19.576 -23.786  1.00  1.10           C  
ATOM    633  O   ASN A  40      -4.778 -20.447 -22.960  1.00  1.10           O  
ATOM    634  CB  ASN A  40      -4.058 -19.470 -26.059  1.00  1.10           C  
ATOM    635  CG  ASN A  40      -3.237 -18.705 -27.057  1.00  1.10           C  
ATOM    636  OD1 ASN A  40      -3.230 -17.468 -27.078  1.00  1.10           O  
ATOM    637  ND2 ASN A  40      -2.542 -19.429 -27.899  1.00  1.10           N  
ATOM    638  H   ASN A  40      -2.216 -19.985 -24.138  1.00  1.10           H  
ATOM    639  HA  ASN A  40      -4.237 -17.849 -24.696  1.00  1.10           H  
ATOM    640 1HB  ASN A  40      -3.715 -20.507 -26.046  1.00  1.10           H  
ATOM    641 2HB  ASN A  40      -5.096 -19.483 -26.394  1.00  1.10           H  
ATOM    642 1HD2 ASN A  40      -1.974 -18.988 -28.590  1.00  1.10           H  
ATOM    643 2HD2 ASN A  40      -2.578 -20.431 -27.840  1.00  1.10           H  
ATOM    644  N   LYS A  41      -6.316 -19.185 -23.991  1.00  1.02           N  
ATOM    645  CA  LYS A  41      -7.429 -19.847 -23.312  1.00  1.02           C  
ATOM    646  C   LYS A  41      -7.412 -21.342 -23.601  1.00  1.02           C  
ATOM    647  O   LYS A  41      -7.339 -21.741 -24.764  1.00  1.02           O  
ATOM    648  CB  LYS A  41      -8.759 -19.247 -23.778  1.00  1.02           C  
ATOM    649  CG  LYS A  41     -10.016 -19.859 -23.155  1.00  1.02           C  
ATOM    650  CD  LYS A  41     -11.281 -19.160 -23.648  1.00  1.02           C  
ATOM    651  CE  LYS A  41     -12.533 -19.775 -23.036  1.00  1.02           C  
ATOM    652  NZ  LYS A  41     -13.772 -19.117 -23.533  1.00  1.02           N  
ATOM    653  H   LYS A  41      -6.506 -18.439 -24.645  1.00  1.02           H  
ATOM    654  HA  LYS A  41      -7.317 -19.707 -22.237  1.00  1.02           H  
ATOM    655 1HB  LYS A  41      -8.768 -18.182 -23.535  1.00  1.02           H  
ATOM    656 2HB  LYS A  41      -8.839 -19.337 -24.859  1.00  1.02           H  
ATOM    657 1HG  LYS A  41     -10.070 -20.913 -23.429  1.00  1.02           H  
ATOM    658 2HG  LYS A  41      -9.974 -19.795 -22.085  1.00  1.02           H  
ATOM    659 1HD  LYS A  41     -11.236 -18.103 -23.382  1.00  1.02           H  
ATOM    660 2HD  LYS A  41     -11.341 -19.242 -24.734  1.00  1.02           H  
ATOM    661 1HE  LYS A  41     -12.569 -20.834 -23.286  1.00  1.02           H  
ATOM    662 2HE  LYS A  41     -12.489 -19.670 -21.952  1.00  1.02           H  
ATOM    663 1HZ  LYS A  41     -14.580 -19.550 -23.107  1.00  1.02           H  
ATOM    664 2HZ  LYS A  41     -13.751 -18.135 -23.295  1.00  1.02           H  
ATOM    665 3HZ  LYS A  41     -13.825 -19.219 -24.536  1.00  1.02           H  
ATOM    666  N   GLY A  42      -7.493 -22.170 -22.558  1.00  0.94           N  
ATOM    667  CA  GLY A  42      -7.496 -23.622 -22.717  1.00  0.94           C  
ATOM    668  C   GLY A  42      -6.112 -24.267 -22.562  1.00  0.94           C  
ATOM    669  O   GLY A  42      -6.005 -25.486 -22.415  1.00  0.94           O  
ATOM    670  H   GLY A  42      -7.551 -21.799 -21.609  1.00  0.94           H  
ATOM    671 1HA  GLY A  42      -8.176 -24.055 -21.983  1.00  0.94           H  
ATOM    672 2HA  GLY A  42      -7.895 -23.869 -23.698  1.00  0.94           H  
ATOM    673  N   ASP A  43      -5.052 -23.464 -22.577  1.00  0.85           N  
ATOM    674  CA  ASP A  43      -3.704 -23.994 -22.403  1.00  0.85           C  
ATOM    675  C   ASP A  43      -3.451 -24.455 -20.983  1.00  0.85           C  
ATOM    676  O   ASP A  43      -4.057 -23.941 -20.034  1.00  0.85           O  
ATOM    677  CB  ASP A  43      -2.640 -22.959 -22.781  1.00  0.85           C  
ATOM    678  CG  ASP A  43      -2.460 -22.757 -24.292  1.00  0.85           C  
ATOM    679  OD1 ASP A  43      -2.914 -23.579 -25.055  1.00  0.85           O  
ATOM    680  OD2 ASP A  43      -1.893 -21.745 -24.675  1.00  0.85           O  
ATOM    681  H   ASP A  43      -5.169 -22.456 -22.706  1.00  0.85           H  
ATOM    682  HA  ASP A  43      -3.591 -24.855 -23.062  1.00  0.85           H  
ATOM    683 1HB  ASP A  43      -2.907 -22.001 -22.335  1.00  0.85           H  
ATOM    684 2HB  ASP A  43      -1.682 -23.255 -22.349  1.00  0.85           H  
ATOM    685  N   ILE A  44      -2.535 -25.408 -20.843  1.00  0.78           N  
ATOM    686  CA  ILE A  44      -2.074 -25.797 -19.523  1.00  0.78           C  
ATOM    687  C   ILE A  44      -0.638 -25.335 -19.400  1.00  0.78           C  
ATOM    688  O   ILE A  44       0.190 -25.606 -20.267  1.00  0.78           O  
ATOM    689  CB  ILE A  44      -2.139 -27.315 -19.238  1.00  0.78           C  
ATOM    690  CG1 ILE A  44      -3.570 -27.845 -19.365  1.00  0.78           C  
ATOM    691  CG2 ILE A  44      -1.680 -27.542 -17.787  1.00  0.78           C  
ATOM    692  CD1 ILE A  44      -3.650 -29.360 -19.323  1.00  0.78           C  
ATOM    693  H   ILE A  44      -2.123 -25.826 -21.664  1.00  0.78           H  
ATOM    694  HA  ILE A  44      -2.667 -25.286 -18.770  1.00  0.78           H  
ATOM    695  HB  ILE A  44      -1.500 -27.865 -19.926  1.00  0.78           H  
ATOM    696 1HG1 ILE A  44      -4.163 -27.466 -18.552  1.00  0.78           H  
ATOM    697 2HG1 ILE A  44      -4.005 -27.497 -20.304  1.00  0.78           H  
ATOM    698 1HG2 ILE A  44      -1.747 -28.588 -17.563  1.00  0.78           H  
ATOM    699 2HG2 ILE A  44      -0.653 -27.201 -17.653  1.00  0.78           H  
ATOM    700 3HG2 ILE A  44      -2.332 -26.992 -17.110  1.00  0.78           H  
ATOM    701 1HD1 ILE A  44      -4.693 -29.676 -19.410  1.00  0.78           H  
ATOM    702 2HD1 ILE A  44      -3.076 -29.781 -20.149  1.00  0.78           H  
ATOM    703 3HD1 ILE A  44      -3.245 -29.728 -18.389  1.00  0.78           H  
ATOM    704  N   CYS A  45      -0.379 -24.587 -18.357  1.00  0.74           N  
ATOM    705  CA  CYS A  45       0.926 -24.060 -18.017  1.00  0.74           C  
ATOM    706  C   CYS A  45       1.545 -24.813 -16.876  1.00  0.74           C  
ATOM    707  O   CYS A  45       0.849 -25.160 -15.917  1.00  0.74           O  
ATOM    708  CB  CYS A  45       0.846 -22.617 -17.618  1.00  0.74           C  
ATOM    709  SG  CYS A  45       2.431 -21.952 -17.026  1.00  0.74           S  
ATOM    710  H   CYS A  45      -1.148 -24.397 -17.721  1.00  0.74           H  
ATOM    711  HA  CYS A  45       1.575 -24.150 -18.889  1.00  0.74           H  
ATOM    712 1HB  CYS A  45       0.509 -22.041 -18.458  1.00  0.74           H  
ATOM    713 2HB  CYS A  45       0.106 -22.517 -16.853  1.00  0.74           H  
ATOM    714  HG  CYS A  45       3.168 -22.491 -18.020  1.00  0.74           H  
ATOM    715  N   LEU A  46       2.828 -25.098 -16.973  1.00  0.72           N  
ATOM    716  CA  LEU A  46       3.462 -25.730 -15.832  1.00  0.72           C  
ATOM    717  C   LEU A  46       4.203 -24.712 -14.999  1.00  0.72           C  
ATOM    718  O   LEU A  46       5.082 -24.009 -15.502  1.00  0.72           O  
ATOM    719  CB  LEU A  46       4.404 -26.855 -16.220  1.00  0.72           C  
ATOM    720  CG  LEU A  46       5.099 -27.488 -15.043  1.00  0.72           C  
ATOM    721  CD1 LEU A  46       4.062 -28.113 -14.143  1.00  0.72           C  
ATOM    722  CD2 LEU A  46       6.018 -28.521 -15.541  1.00  0.72           C  
ATOM    723  H   LEU A  46       3.347 -24.809 -17.807  1.00  0.72           H  
ATOM    724  HA  LEU A  46       2.687 -26.165 -15.199  1.00  0.72           H  
ATOM    725 1HB  LEU A  46       3.846 -27.632 -16.742  1.00  0.72           H  
ATOM    726 2HB  LEU A  46       5.175 -26.463 -16.887  1.00  0.72           H  
ATOM    727  HG  LEU A  46       5.657 -26.734 -14.481  1.00  0.72           H  
ATOM    728 1HD1 LEU A  46       4.542 -28.580 -13.298  1.00  0.72           H  
ATOM    729 2HD1 LEU A  46       3.388 -27.355 -13.787  1.00  0.72           H  
ATOM    730 3HD1 LEU A  46       3.504 -28.848 -14.701  1.00  0.72           H  
ATOM    731 1HD2 LEU A  46       6.535 -28.998 -14.703  1.00  0.72           H  
ATOM    732 2HD2 LEU A  46       5.450 -29.264 -16.088  1.00  0.72           H  
ATOM    733 3HD2 LEU A  46       6.738 -28.067 -16.204  1.00  0.72           H  
ATOM    734  N   ILE A  47       3.851 -24.638 -13.734  1.00  0.72           N  
ATOM    735  CA  ILE A  47       4.500 -23.762 -12.795  1.00  0.72           C  
ATOM    736  C   ILE A  47       5.342 -24.613 -11.892  1.00  0.72           C  
ATOM    737  O   ILE A  47       4.855 -25.615 -11.375  1.00  0.72           O  
ATOM    738  CB  ILE A  47       3.490 -23.043 -11.900  1.00  0.72           C  
ATOM    739  CG1 ILE A  47       2.504 -22.351 -12.729  1.00  0.72           C  
ATOM    740  CG2 ILE A  47       4.216 -22.044 -10.965  1.00  0.72           C  
ATOM    741  CD1 ILE A  47       3.111 -21.328 -13.554  1.00  0.72           C  
ATOM    742  H   ILE A  47       3.089 -25.223 -13.388  1.00  0.72           H  
ATOM    743  HA  ILE A  47       5.124 -23.051 -13.325  1.00  0.72           H  
ATOM    744  HB  ILE A  47       2.955 -23.780 -11.315  1.00  0.72           H  
ATOM    745 1HG1 ILE A  47       2.017 -23.086 -13.370  1.00  0.72           H  
ATOM    746 2HG1 ILE A  47       1.766 -21.911 -12.107  1.00  0.72           H  
ATOM    747 1HG2 ILE A  47       3.494 -21.550 -10.334  1.00  0.72           H  
ATOM    748 2HG2 ILE A  47       4.929 -22.572 -10.339  1.00  0.72           H  
ATOM    749 3HG2 ILE A  47       4.750 -21.301 -11.567  1.00  0.72           H  
ATOM    750 1HD1 ILE A  47       2.381 -20.838 -14.152  1.00  0.72           H  
ATOM    751 2HD1 ILE A  47       3.584 -20.598 -12.903  1.00  0.72           H  
ATOM    752 3HD1 ILE A  47       3.851 -21.789 -14.199  1.00  0.72           H  
ATOM    753  N   GLY A  48       6.585 -24.259 -11.710  1.00  0.76           N  
ATOM    754  CA  GLY A  48       7.374 -24.997 -10.754  1.00  0.76           C  
ATOM    755  C   GLY A  48       7.733 -24.023  -9.688  1.00  0.76           C  
ATOM    756  O   GLY A  48       7.887 -22.829  -9.969  1.00  0.76           O  
ATOM    757  H   GLY A  48       6.953 -23.442 -12.202  1.00  0.76           H  
ATOM    758 1HA  GLY A  48       6.805 -25.818 -10.324  1.00  0.76           H  
ATOM    759 2HA  GLY A  48       8.275 -25.398 -11.205  1.00  0.76           H  
ATOM    760  N   CYS A  49       7.904 -24.491  -8.473  1.00  0.81           N  
ATOM    761  CA  CYS A  49       8.354 -23.518  -7.499  1.00  0.81           C  
ATOM    762  C   CYS A  49       8.941 -24.096  -6.252  1.00  0.81           C  
ATOM    763  O   CYS A  49       8.401 -25.023  -5.646  1.00  0.81           O  
ATOM    764  CB  CYS A  49       7.238 -22.570  -7.064  1.00  0.81           C  
ATOM    765  SG  CYS A  49       7.799 -21.234  -5.972  1.00  0.81           S  
ATOM    766  H   CYS A  49       7.721 -25.478  -8.258  1.00  0.81           H  
ATOM    767  HA  CYS A  49       9.120 -22.931  -7.980  1.00  0.81           H  
ATOM    768 1HB  CYS A  49       6.743 -22.120  -7.920  1.00  0.81           H  
ATOM    769 2HB  CYS A  49       6.513 -23.143  -6.510  1.00  0.81           H  
ATOM    770  HG  CYS A  49       8.894 -20.934  -6.701  1.00  0.81           H  
ATOM    771  N   SER A  50      10.047 -23.506  -5.850  1.00  0.87           N  
ATOM    772  CA  SER A  50      10.616 -23.840  -4.571  1.00  0.87           C  
ATOM    773  C   SER A  50      10.325 -22.708  -3.602  1.00  0.87           C  
ATOM    774  O   SER A  50      11.028 -21.687  -3.583  1.00  0.87           O  
ATOM    775  CB  SER A  50      12.094 -24.116  -4.678  1.00  0.87           C  
ATOM    776  OG  SER A  50      12.330 -25.294  -5.386  1.00  0.87           O  
ATOM    777  H   SER A  50      10.444 -22.764  -6.432  1.00  0.87           H  
ATOM    778  HA  SER A  50      10.132 -24.741  -4.191  1.00  0.87           H  
ATOM    779 1HB  SER A  50      12.590 -23.282  -5.180  1.00  0.87           H  
ATOM    780 2HB  SER A  50      12.516 -24.196  -3.681  1.00  0.87           H  
ATOM    781  HG  SER A  50      11.868 -25.993  -4.909  1.00  0.87           H  
ATOM    782  N   THR A  51       9.331 -22.917  -2.738  1.00  0.94           N  
ATOM    783  CA  THR A  51       8.953 -21.902  -1.774  1.00  0.94           C  
ATOM    784  C   THR A  51      10.117 -21.483  -0.917  1.00  0.94           C  
ATOM    785  O   THR A  51      10.220 -20.322  -0.532  1.00  0.94           O  
ATOM    786  CB  THR A  51       7.809 -22.358  -0.898  1.00  0.94           C  
ATOM    787  OG1 THR A  51       6.643 -22.519  -1.711  1.00  0.94           O  
ATOM    788  CG2 THR A  51       7.580 -21.383   0.166  1.00  0.94           C  
ATOM    789  H   THR A  51       8.760 -23.768  -2.779  1.00  0.94           H  
ATOM    790  HA  THR A  51       8.608 -21.028  -2.326  1.00  0.94           H  
ATOM    791  HB  THR A  51       8.050 -23.320  -0.444  1.00  0.94           H  
ATOM    792  HG1 THR A  51       6.779 -23.290  -2.288  1.00  0.94           H  
ATOM    793 1HG2 THR A  51       6.751 -21.717   0.775  1.00  0.94           H  
ATOM    794 2HG2 THR A  51       8.474 -21.283   0.781  1.00  0.94           H  
ATOM    795 3HG2 THR A  51       7.358 -20.456  -0.289  1.00  0.94           H  
ATOM    796  N   SER A  52      10.983 -22.428  -0.593  1.00  1.03           N  
ATOM    797  CA  SER A  52      12.139 -22.129   0.218  1.00  1.03           C  
ATOM    798  C   SER A  52      13.017 -21.017  -0.399  1.00  1.03           C  
ATOM    799  O   SER A  52      13.552 -20.169   0.314  1.00  1.03           O  
ATOM    800  CB  SER A  52      12.896 -23.417   0.380  1.00  1.03           C  
ATOM    801  OG  SER A  52      13.230 -23.955  -0.872  1.00  1.03           O  
ATOM    802  H   SER A  52      10.835 -23.365  -0.927  1.00  1.03           H  
ATOM    803  HA  SER A  52      11.796 -21.809   1.203  1.00  1.03           H  
ATOM    804 1HB  SER A  52      13.813 -23.214   0.930  1.00  1.03           H  
ATOM    805 2HB  SER A  52      12.304 -24.129   0.951  1.00  1.03           H  
ATOM    806  HG  SER A  52      13.666 -23.229  -1.341  1.00  1.03           H  
ATOM    807  N   GLU A  53      13.094 -20.923  -1.733  1.00  1.15           N  
ATOM    808  CA  GLU A  53      13.872 -19.821  -2.302  1.00  1.15           C  
ATOM    809  C   GLU A  53      13.059 -18.529  -2.220  1.00  1.15           C  
ATOM    810  O   GLU A  53      13.583 -17.470  -1.890  1.00  1.15           O  
ATOM    811  CB  GLU A  53      14.297 -20.120  -3.748  1.00  1.15           C  
ATOM    812  CG  GLU A  53      15.429 -21.175  -3.925  1.00  1.15           C  
ATOM    813  CD  GLU A  53      16.870 -20.630  -3.541  1.00  1.15           C  
ATOM    814  OE1 GLU A  53      17.211 -19.597  -4.083  1.00  1.15           O  
ATOM    815  OE2 GLU A  53      17.607 -21.237  -2.750  1.00  1.15           O  
ATOM    816  H   GLU A  53      12.590 -21.559  -2.342  1.00  1.15           H  
ATOM    817  HA  GLU A  53      14.777 -19.691  -1.705  1.00  1.15           H  
ATOM    818 1HB  GLU A  53      13.428 -20.483  -4.302  1.00  1.15           H  
ATOM    819 2HB  GLU A  53      14.622 -19.197  -4.228  1.00  1.15           H  
ATOM    820 1HG  GLU A  53      15.184 -22.020  -3.290  1.00  1.15           H  
ATOM    821 2HG  GLU A  53      15.433 -21.523  -4.960  1.00  1.15           H  
ATOM    822  N   VAL A  54      11.750 -18.642  -2.436  1.00  1.29           N  
ATOM    823  CA  VAL A  54      10.861 -17.471  -2.445  1.00  1.29           C  
ATOM    824  C   VAL A  54      10.795 -16.806  -1.061  1.00  1.29           C  
ATOM    825  O   VAL A  54      10.730 -15.587  -0.933  1.00  1.29           O  
ATOM    826  CB  VAL A  54       9.456 -17.862  -2.918  1.00  1.29           C  
ATOM    827  CG1 VAL A  54       8.525 -16.690  -2.783  1.00  1.29           C  
ATOM    828  CG2 VAL A  54       9.527 -18.318  -4.355  1.00  1.29           C  
ATOM    829  H   VAL A  54      11.379 -19.566  -2.658  1.00  1.29           H  
ATOM    830  HA  VAL A  54      11.260 -16.741  -3.152  1.00  1.29           H  
ATOM    831  HB  VAL A  54       9.078 -18.665  -2.291  1.00  1.29           H  
ATOM    832 1HG1 VAL A  54       7.535 -16.968  -3.112  1.00  1.29           H  
ATOM    833 2HG1 VAL A  54       8.489 -16.373  -1.740  1.00  1.29           H  
ATOM    834 3HG1 VAL A  54       8.891 -15.877  -3.401  1.00  1.29           H  
ATOM    835 1HG2 VAL A  54       8.541 -18.600  -4.695  1.00  1.29           H  
ATOM    836 2HG2 VAL A  54       9.905 -17.497  -4.965  1.00  1.29           H  
ATOM    837 3HG2 VAL A  54      10.201 -19.178  -4.435  1.00  1.29           H  
ATOM    838  N   ILE A  55      10.767 -17.620  -0.016  1.00  1.45           N  
ATOM    839  CA  ILE A  55      10.759 -17.121   1.354  1.00  1.45           C  
ATOM    840  C   ILE A  55      12.105 -16.478   1.762  1.00  1.45           C  
ATOM    841  O   ILE A  55      12.174 -15.811   2.798  1.00  1.45           O  
ATOM    842  CB  ILE A  55      10.352 -18.221   2.355  1.00  1.45           C  
ATOM    843  CG1 ILE A  55       9.877 -17.599   3.654  1.00  1.45           C  
ATOM    844  CG2 ILE A  55      11.481 -19.143   2.624  1.00  1.45           C  
ATOM    845  CD1 ILE A  55       9.178 -18.585   4.534  1.00  1.45           C  
ATOM    846  H   ILE A  55      10.764 -18.621  -0.181  1.00  1.45           H  
ATOM    847  HA  ILE A  55       9.998 -16.347   1.416  1.00  1.45           H  
ATOM    848  HB  ILE A  55       9.524 -18.798   1.935  1.00  1.45           H  
ATOM    849 1HG1 ILE A  55      10.737 -17.200   4.192  1.00  1.45           H  
ATOM    850 2HG1 ILE A  55       9.193 -16.779   3.433  1.00  1.45           H  
ATOM    851 1HG2 ILE A  55      11.177 -19.935   3.315  1.00  1.45           H  
ATOM    852 2HG2 ILE A  55      11.766 -19.570   1.707  1.00  1.45           H  
ATOM    853 3HG2 ILE A  55      12.309 -18.590   3.044  1.00  1.45           H  
ATOM    854 1HD1 ILE A  55       8.854 -18.099   5.454  1.00  1.45           H  
ATOM    855 2HD1 ILE A  55       8.321 -18.962   4.003  1.00  1.45           H  
ATOM    856 3HD1 ILE A  55       9.849 -19.405   4.775  1.00  1.45           H  
ATOM    857  N   GLY A  56      13.185 -16.722   0.995  1.00  1.61           N  
ATOM    858  CA  GLY A  56      14.508 -16.187   1.308  1.00  1.61           C  
ATOM    859  C   GLY A  56      15.477 -17.163   2.001  1.00  1.61           C  
ATOM    860  O   GLY A  56      16.506 -16.729   2.525  1.00  1.61           O  
ATOM    861  H   GLY A  56      13.092 -17.235   0.122  1.00  1.61           H  
ATOM    862 1HA  GLY A  56      14.959 -15.848   0.374  1.00  1.61           H  
ATOM    863 2HA  GLY A  56      14.389 -15.302   1.928  1.00  1.61           H  
ATOM    864  N   GLU A  57      15.151 -18.457   2.030  1.00  1.77           N  
ATOM    865  CA  GLU A  57      15.993 -19.472   2.669  1.00  1.77           C  
ATOM    866  C   GLU A  57      16.663 -20.401   1.650  1.00  1.77           C  
ATOM    867  O   GLU A  57      16.270 -20.472   0.493  1.00  1.77           O  
ATOM    868  CB  GLU A  57      15.163 -20.271   3.669  1.00  1.77           C  
ATOM    869  CG  GLU A  57      14.591 -19.424   4.826  1.00  1.77           C  
ATOM    870  CD  GLU A  57      15.613 -18.986   5.843  1.00  1.77           C  
ATOM    871  OE1 GLU A  57      16.624 -19.632   5.972  1.00  1.77           O  
ATOM    872  OE2 GLU A  57      15.370 -18.005   6.504  1.00  1.77           O  
ATOM    873  H   GLU A  57      14.312 -18.783   1.555  1.00  1.77           H  
ATOM    874  HA  GLU A  57      16.783 -18.963   3.220  1.00  1.77           H  
ATOM    875 1HB  GLU A  57      14.319 -20.735   3.147  1.00  1.77           H  
ATOM    876 2HB  GLU A  57      15.762 -21.077   4.093  1.00  1.77           H  
ATOM    877 1HG  GLU A  57      14.146 -18.530   4.406  1.00  1.77           H  
ATOM    878 2HG  GLU A  57      13.813 -19.974   5.314  1.00  1.77           H  
ATOM    879  N   LYS A  58      17.699 -21.110   2.068  1.00  1.89           N  
ATOM    880  CA  LYS A  58      18.341 -22.054   1.153  1.00  1.89           C  
ATOM    881  C   LYS A  58      17.349 -23.077   0.609  1.00  1.89           C  
ATOM    882  O   LYS A  58      16.637 -23.719   1.396  1.00  1.89           O  
ATOM    883  CB  LYS A  58      19.485 -22.795   1.848  1.00  1.89           C  
ATOM    884  CG  LYS A  58      20.237 -23.770   0.940  1.00  1.89           C  
ATOM    885  CD  LYS A  58      21.404 -24.432   1.664  1.00  1.89           C  
ATOM    886  CE  LYS A  58      22.126 -25.412   0.750  1.00  1.89           C  
ATOM    887  NZ  LYS A  58      23.274 -26.073   1.435  1.00  1.89           N  
ATOM    888  H   LYS A  58      18.020 -21.016   3.023  1.00  1.89           H  
ATOM    889  HA  LYS A  58      18.737 -21.498   0.302  1.00  1.89           H  
ATOM    890 1HB  LYS A  58      20.202 -22.077   2.245  1.00  1.89           H  
ATOM    891 2HB  LYS A  58      19.087 -23.366   2.690  1.00  1.89           H  
ATOM    892 1HG  LYS A  58      19.548 -24.552   0.602  1.00  1.89           H  
ATOM    893 2HG  LYS A  58      20.608 -23.240   0.065  1.00  1.89           H  
ATOM    894 1HD  LYS A  58      22.108 -23.670   2.003  1.00  1.89           H  
ATOM    895 2HD  LYS A  58      21.028 -24.971   2.533  1.00  1.89           H  
ATOM    896 1HE  LYS A  58      21.421 -26.175   0.421  1.00  1.89           H  
ATOM    897 2HE  LYS A  58      22.497 -24.876  -0.123  1.00  1.89           H  
ATOM    898 1HZ  LYS A  58      23.724 -26.714   0.796  1.00  1.89           H  
ATOM    899 2HZ  LYS A  58      23.938 -25.373   1.733  1.00  1.89           H  
ATOM    900 3HZ  LYS A  58      22.937 -26.582   2.240  1.00  1.89           H  
ATOM    901  N   ILE A  59      17.355 -23.264  -0.717  1.00  1.94           N  
ATOM    902  CA  ILE A  59      16.468 -24.208  -1.352  1.00  1.94           C  
ATOM    903  C   ILE A  59      16.465 -25.556  -0.661  1.00  1.94           C  
ATOM    904  O   ILE A  59      17.520 -26.131  -0.378  1.00  1.94           O  
ATOM    905  CB  ILE A  59      16.882 -24.436  -2.820  1.00  1.94           C  
ATOM    906  CG1 ILE A  59      15.794 -25.220  -3.573  1.00  1.94           C  
ATOM    907  CG2 ILE A  59      18.202 -25.179  -2.850  1.00  1.94           C  
ATOM    908  CD1 ILE A  59      15.954 -25.195  -5.089  1.00  1.94           C  
ATOM    909  H   ILE A  59      17.897 -22.650  -1.330  1.00  1.94           H  
ATOM    910  HA  ILE A  59      15.482 -23.785  -1.336  1.00  1.94           H  
ATOM    911  HB  ILE A  59      17.011 -23.498  -3.318  1.00  1.94           H  
ATOM    912 1HG1 ILE A  59      15.815 -26.257  -3.246  1.00  1.94           H  
ATOM    913 2HG1 ILE A  59      14.827 -24.798  -3.324  1.00  1.94           H  
ATOM    914 1HG2 ILE A  59      18.508 -25.333  -3.883  1.00  1.94           H  
ATOM    915 2HG2 ILE A  59      18.958 -24.591  -2.330  1.00  1.94           H  
ATOM    916 3HG2 ILE A  59      18.088 -26.143  -2.357  1.00  1.94           H  
ATOM    917 1HD1 ILE A  59      15.147 -25.766  -5.554  1.00  1.94           H  
ATOM    918 2HD1 ILE A  59      15.912 -24.159  -5.445  1.00  1.94           H  
ATOM    919 3HD1 ILE A  59      16.910 -25.632  -5.366  1.00  1.94           H  
ATOM    920  N   GLY A  60      15.261 -26.073  -0.444  1.00  1.91           N  
ATOM    921  CA  GLY A  60      15.043 -27.365   0.189  1.00  1.91           C  
ATOM    922  C   GLY A  60      14.767 -27.276   1.692  1.00  1.91           C  
ATOM    923  O   GLY A  60      14.290 -28.245   2.287  1.00  1.91           O  
ATOM    924  H   GLY A  60      14.459 -25.504  -0.700  1.00  1.91           H  
ATOM    925 1HA  GLY A  60      14.204 -27.862  -0.300  1.00  1.91           H  
ATOM    926 2HA  GLY A  60      15.918 -27.990   0.023  1.00  1.91           H  
ATOM    927  N   THR A  61      15.015 -26.117   2.303  1.00  1.82           N  
ATOM    928  CA  THR A  61      14.759 -25.982   3.732  1.00  1.82           C  
ATOM    929  C   THR A  61      13.672 -24.945   3.959  1.00  1.82           C  
ATOM    930  O   THR A  61      13.474 -24.076   3.130  1.00  1.82           O  
ATOM    931  CB  THR A  61      16.046 -25.554   4.463  1.00  1.82           C  
ATOM    932  OG1 THR A  61      16.427 -24.234   4.056  1.00  1.82           O  
ATOM    933  CG2 THR A  61      17.178 -26.506   4.087  1.00  1.82           C  
ATOM    934  H   THR A  61      15.432 -25.335   1.793  1.00  1.82           H  
ATOM    935  HA  THR A  61      14.416 -26.933   4.135  1.00  1.82           H  
ATOM    936  HB  THR A  61      15.885 -25.572   5.539  1.00  1.82           H  
ATOM    937  HG1 THR A  61      16.436 -24.178   3.072  1.00  1.82           H  
ATOM    938 1HG2 THR A  61      18.092 -26.205   4.595  1.00  1.82           H  
ATOM    939 2HG2 THR A  61      16.913 -27.521   4.381  1.00  1.82           H  
ATOM    940 3HG2 THR A  61      17.338 -26.468   3.006  1.00  1.82           H  
ATOM    941  N   VAL A  62      13.001 -25.004   5.101  1.00  1.71           N  
ATOM    942  CA  VAL A  62      11.952 -24.038   5.460  1.00  1.71           C  
ATOM    943  C   VAL A  62      10.856 -23.862   4.405  1.00  1.71           C  
ATOM    944  O   VAL A  62      10.889 -22.928   3.601  1.00  1.71           O  
ATOM    945  CB  VAL A  62      12.549 -22.650   5.716  1.00  1.71           C  
ATOM    946  CG1 VAL A  62      11.431 -21.693   6.116  1.00  1.71           C  
ATOM    947  CG2 VAL A  62      13.626 -22.742   6.791  1.00  1.71           C  
ATOM    948  H   VAL A  62      13.212 -25.749   5.748  1.00  1.71           H  
ATOM    949  HA  VAL A  62      11.477 -24.387   6.379  1.00  1.71           H  
ATOM    950  HB  VAL A  62      12.986 -22.265   4.796  1.00  1.71           H  
ATOM    951 1HG1 VAL A  62      11.830 -20.698   6.284  1.00  1.71           H  
ATOM    952 2HG1 VAL A  62      10.687 -21.655   5.316  1.00  1.71           H  
ATOM    953 3HG1 VAL A  62      10.957 -22.050   7.028  1.00  1.71           H  
ATOM    954 1HG2 VAL A  62      14.051 -21.753   6.967  1.00  1.71           H  
ATOM    955 2HG2 VAL A  62      13.188 -23.117   7.714  1.00  1.71           H  
ATOM    956 3HG2 VAL A  62      14.415 -23.416   6.462  1.00  1.71           H  
ATOM    957  N   GLY A  63       9.846 -24.714   4.449  1.00  1.59           N  
ATOM    958  CA  GLY A  63       8.728 -24.546   3.536  1.00  1.59           C  
ATOM    959  C   GLY A  63       7.773 -23.509   4.108  1.00  1.59           C  
ATOM    960  O   GLY A  63       8.022 -22.958   5.183  1.00  1.59           O  
ATOM    961  H   GLY A  63       9.859 -25.490   5.109  1.00  1.59           H  
ATOM    962 1HA  GLY A  63       9.086 -24.228   2.557  1.00  1.59           H  
ATOM    963 2HA  GLY A  63       8.215 -25.499   3.403  1.00  1.59           H  
ATOM    964  N   SER A  64       6.702 -23.229   3.377  1.00  1.46           N  
ATOM    965  CA  SER A  64       5.693 -22.267   3.807  1.00  1.46           C  
ATOM    966  C   SER A  64       4.421 -22.320   3.001  1.00  1.46           C  
ATOM    967  O   SER A  64       4.403 -22.004   1.806  1.00  1.46           O  
ATOM    968  CB  SER A  64       6.223 -20.853   3.775  1.00  1.46           C  
ATOM    969  OG  SER A  64       5.190 -19.921   4.047  1.00  1.46           O  
ATOM    970  H   SER A  64       6.565 -23.763   2.523  1.00  1.46           H  
ATOM    971  HA  SER A  64       5.436 -22.500   4.841  1.00  1.46           H  
ATOM    972 1HB  SER A  64       6.993 -20.757   4.532  1.00  1.46           H  
ATOM    973 2HB  SER A  64       6.679 -20.633   2.820  1.00  1.46           H  
ATOM    974  HG  SER A  64       5.636 -19.099   4.301  1.00  1.46           H  
ATOM    975  N   MET A  65       3.333 -22.625   3.681  1.00  1.35           N  
ATOM    976  CA  MET A  65       2.064 -22.724   3.002  1.00  1.35           C  
ATOM    977  C   MET A  65       1.530 -21.327   2.702  1.00  1.35           C  
ATOM    978  O   MET A  65       0.780 -21.141   1.751  1.00  1.35           O  
ATOM    979  CB  MET A  65       1.122 -23.563   3.839  1.00  1.35           C  
ATOM    980  CG  MET A  65       1.624 -24.997   3.964  1.00  1.35           C  
ATOM    981  SD  MET A  65       1.890 -25.780   2.367  1.00  1.35           S  
ATOM    982  CE  MET A  65       0.244 -25.978   1.872  1.00  1.35           C  
ATOM    983  H   MET A  65       3.404 -22.842   4.665  1.00  1.35           H  
ATOM    984  HA  MET A  65       2.219 -23.234   2.054  1.00  1.35           H  
ATOM    985 1HB  MET A  65       1.022 -23.132   4.834  1.00  1.35           H  
ATOM    986 2HB  MET A  65       0.132 -23.580   3.377  1.00  1.35           H  
ATOM    987 1HG  MET A  65       2.566 -25.009   4.514  1.00  1.35           H  
ATOM    988 2HG  MET A  65       0.897 -25.591   4.519  1.00  1.35           H  
ATOM    989 1HE  MET A  65       0.226 -26.453   0.931  1.00  1.35           H  
ATOM    990 2HE  MET A  65      -0.275 -26.596   2.595  1.00  1.35           H  
ATOM    991 3HE  MET A  65      -0.241 -25.014   1.808  1.00  1.35           H  
ATOM    992  N   GLU A  66       1.948 -20.338   3.502  1.00  1.26           N  
ATOM    993  CA  GLU A  66       1.538 -18.947   3.309  1.00  1.26           C  
ATOM    994  C   GLU A  66       2.091 -18.418   1.991  1.00  1.26           C  
ATOM    995  O   GLU A  66       1.376 -17.797   1.192  1.00  1.26           O  
ATOM    996  CB  GLU A  66       2.030 -18.073   4.462  1.00  1.26           C  
ATOM    997  CG  GLU A  66       1.619 -16.608   4.372  1.00  1.26           C  
ATOM    998  CD  GLU A  66       2.105 -15.784   5.548  1.00  1.26           C  
ATOM    999  OE1 GLU A  66       2.736 -16.332   6.424  1.00  1.26           O  
ATOM   1000  OE2 GLU A  66       1.887 -14.589   5.560  1.00  1.26           O  
ATOM   1001  H   GLU A  66       2.577 -20.564   4.258  1.00  1.26           H  
ATOM   1002  HA  GLU A  66       0.447 -18.905   3.268  1.00  1.26           H  
ATOM   1003 1HB  GLU A  66       1.654 -18.470   5.404  1.00  1.26           H  
ATOM   1004 2HB  GLU A  66       3.118 -18.109   4.504  1.00  1.26           H  
ATOM   1005 1HG  GLU A  66       2.030 -16.186   3.453  1.00  1.26           H  
ATOM   1006 2HG  GLU A  66       0.533 -16.549   4.313  1.00  1.26           H  
ATOM   1007  N   VAL A  67       3.375 -18.671   1.745  1.00  1.19           N  
ATOM   1008  CA  VAL A  67       3.945 -18.208   0.488  1.00  1.19           C  
ATOM   1009  C   VAL A  67       3.263 -18.934  -0.664  1.00  1.19           C  
ATOM   1010  O   VAL A  67       2.929 -18.324  -1.687  1.00  1.19           O  
ATOM   1011  CB  VAL A  67       5.443 -18.437   0.430  1.00  1.19           C  
ATOM   1012  CG1 VAL A  67       5.950 -18.125  -0.958  1.00  1.19           C  
ATOM   1013  CG2 VAL A  67       6.165 -17.575   1.461  1.00  1.19           C  
ATOM   1014  H   VAL A  67       3.945 -19.175   2.432  1.00  1.19           H  
ATOM   1015  HA  VAL A  67       3.756 -17.138   0.391  1.00  1.19           H  
ATOM   1016  HB  VAL A  67       5.626 -19.472   0.643  1.00  1.19           H  
ATOM   1017 1HG1 VAL A  67       7.013 -18.314  -0.994  1.00  1.19           H  
ATOM   1018 2HG1 VAL A  67       5.442 -18.761  -1.684  1.00  1.19           H  
ATOM   1019 3HG1 VAL A  67       5.758 -17.080  -1.193  1.00  1.19           H  
ATOM   1020 1HG2 VAL A  67       7.237 -17.772   1.411  1.00  1.19           H  
ATOM   1021 2HG2 VAL A  67       5.979 -16.524   1.253  1.00  1.19           H  
ATOM   1022 3HG2 VAL A  67       5.796 -17.819   2.455  1.00  1.19           H  
ATOM   1023  N   ALA A  68       3.049 -20.245  -0.496  1.00  1.13           N  
ATOM   1024  CA  ALA A  68       2.375 -21.037  -1.510  1.00  1.13           C  
ATOM   1025  C   ALA A  68       0.978 -20.501  -1.799  1.00  1.13           C  
ATOM   1026  O   ALA A  68       0.570 -20.429  -2.960  1.00  1.13           O  
ATOM   1027  CB  ALA A  68       2.266 -22.461  -1.044  1.00  1.13           C  
ATOM   1028  H   ALA A  68       3.368 -20.710   0.357  1.00  1.13           H  
ATOM   1029  HA  ALA A  68       2.960 -20.991  -2.427  1.00  1.13           H  
ATOM   1030 1HB  ALA A  68       1.775 -23.022  -1.786  1.00  1.13           H  
ATOM   1031 2HB  ALA A  68       3.259 -22.861  -0.855  1.00  1.13           H  
ATOM   1032 3HB  ALA A  68       1.684 -22.503  -0.139  1.00  1.13           H  
ATOM   1033  N   GLU A  69       0.262 -20.074  -0.754  1.00  1.10           N  
ATOM   1034  CA  GLU A  69      -1.062 -19.494  -0.918  1.00  1.10           C  
ATOM   1035  C   GLU A  69      -0.997 -18.249  -1.772  1.00  1.10           C  
ATOM   1036  O   GLU A  69      -1.800 -18.065  -2.690  1.00  1.10           O  
ATOM   1037  CB  GLU A  69      -1.686 -19.146   0.447  1.00  1.10           C  
ATOM   1038  CG  GLU A  69      -3.072 -18.506   0.361  1.00  1.10           C  
ATOM   1039  CD  GLU A  69      -3.754 -18.259   1.702  1.00  1.10           C  
ATOM   1040  OE1 GLU A  69      -3.194 -18.574   2.722  1.00  1.10           O  
ATOM   1041  OE2 GLU A  69      -4.851 -17.752   1.687  1.00  1.10           O  
ATOM   1042  H   GLU A  69       0.630 -20.187   0.187  1.00  1.10           H  
ATOM   1043  HA  GLU A  69      -1.694 -20.215  -1.428  1.00  1.10           H  
ATOM   1044 1HB  GLU A  69      -1.740 -20.034   1.067  1.00  1.10           H  
ATOM   1045 2HB  GLU A  69      -1.045 -18.441   0.962  1.00  1.10           H  
ATOM   1046 1HG  GLU A  69      -2.955 -17.545  -0.139  1.00  1.10           H  
ATOM   1047 2HG  GLU A  69      -3.706 -19.113  -0.259  1.00  1.10           H  
ATOM   1048  N   THR A  70      -0.011 -17.397  -1.499  1.00  1.07           N  
ATOM   1049  CA  THR A  70       0.130 -16.163  -2.249  1.00  1.07           C  
ATOM   1050  C   THR A  70       0.397 -16.433  -3.729  1.00  1.07           C  
ATOM   1051  O   THR A  70      -0.246 -15.835  -4.601  1.00  1.07           O  
ATOM   1052  CB  THR A  70       1.261 -15.297  -1.665  1.00  1.07           C  
ATOM   1053  OG1 THR A  70       0.948 -14.941  -0.309  1.00  1.07           O  
ATOM   1054  CG2 THR A  70       1.428 -14.047  -2.494  1.00  1.07           C  
ATOM   1055  H   THR A  70       0.623 -17.601  -0.722  1.00  1.07           H  
ATOM   1056  HA  THR A  70      -0.804 -15.608  -2.170  1.00  1.07           H  
ATOM   1057  HB  THR A  70       2.193 -15.862  -1.675  1.00  1.07           H  
ATOM   1058  HG1 THR A  70       0.913 -15.753   0.231  1.00  1.07           H  
ATOM   1059 1HG2 THR A  70       2.232 -13.435  -2.083  1.00  1.07           H  
ATOM   1060 2HG2 THR A  70       1.670 -14.327  -3.515  1.00  1.07           H  
ATOM   1061 3HG2 THR A  70       0.497 -13.484  -2.481  1.00  1.07           H  
ATOM   1062  N   ILE A  71       1.322 -17.351  -4.022  1.00  1.06           N  
ATOM   1063  CA  ILE A  71       1.631 -17.649  -5.415  1.00  1.06           C  
ATOM   1064  C   ILE A  71       0.456 -18.303  -6.123  1.00  1.06           C  
ATOM   1065  O   ILE A  71       0.084 -17.907  -7.232  1.00  1.06           O  
ATOM   1066  CB  ILE A  71       2.880 -18.535  -5.561  1.00  1.06           C  
ATOM   1067  CG1 ILE A  71       4.127 -17.776  -5.111  1.00  1.06           C  
ATOM   1068  CG2 ILE A  71       3.030 -18.995  -7.018  1.00  1.06           C  
ATOM   1069  CD1 ILE A  71       5.339 -18.662  -4.985  1.00  1.06           C  
ATOM   1070  H   ILE A  71       1.820 -17.822  -3.262  1.00  1.06           H  
ATOM   1071  HA  ILE A  71       1.842 -16.722  -5.922  1.00  1.06           H  
ATOM   1072  HB  ILE A  71       2.777 -19.405  -4.908  1.00  1.06           H  
ATOM   1073 1HG1 ILE A  71       4.340 -16.986  -5.829  1.00  1.06           H  
ATOM   1074 2HG1 ILE A  71       3.931 -17.319  -4.135  1.00  1.06           H  
ATOM   1075 1HG2 ILE A  71       3.908 -19.629  -7.112  1.00  1.06           H  
ATOM   1076 2HG2 ILE A  71       2.147 -19.557  -7.305  1.00  1.06           H  
ATOM   1077 3HG2 ILE A  71       3.138 -18.127  -7.667  1.00  1.06           H  
ATOM   1078 1HD1 ILE A  71       6.184 -18.071  -4.665  1.00  1.06           H  
ATOM   1079 2HD1 ILE A  71       5.143 -19.448  -4.251  1.00  1.06           H  
ATOM   1080 3HD1 ILE A  71       5.556 -19.112  -5.951  1.00  1.06           H  
ATOM   1081  N   PHE A  72      -0.141 -19.308  -5.487  1.00  1.06           N  
ATOM   1082  CA  PHE A  72      -1.250 -20.016  -6.095  1.00  1.06           C  
ATOM   1083  C   PHE A  72      -2.393 -19.054  -6.406  1.00  1.06           C  
ATOM   1084  O   PHE A  72      -2.931 -19.059  -7.516  1.00  1.06           O  
ATOM   1085  CB  PHE A  72      -1.777 -21.090  -5.161  1.00  1.06           C  
ATOM   1086  CG  PHE A  72      -2.838 -21.967  -5.766  1.00  1.06           C  
ATOM   1087  CD1 PHE A  72      -2.470 -23.111  -6.462  1.00  1.06           C  
ATOM   1088  CD2 PHE A  72      -4.186 -21.660  -5.669  1.00  1.06           C  
ATOM   1089  CE1 PHE A  72      -3.423 -23.930  -7.024  1.00  1.06           C  
ATOM   1090  CE2 PHE A  72      -5.141 -22.486  -6.233  1.00  1.06           C  
ATOM   1091  CZ  PHE A  72      -4.754 -23.628  -6.909  1.00  1.06           C  
ATOM   1092  H   PHE A  72       0.180 -19.598  -4.565  1.00  1.06           H  
ATOM   1093  HA  PHE A  72      -0.908 -20.476  -7.022  1.00  1.06           H  
ATOM   1094 1HB  PHE A  72      -0.957 -21.722  -4.830  1.00  1.06           H  
ATOM   1095 2HB  PHE A  72      -2.191 -20.613  -4.267  1.00  1.06           H  
ATOM   1096  HD1 PHE A  72      -1.408 -23.360  -6.554  1.00  1.06           H  
ATOM   1097  HD2 PHE A  72      -4.490 -20.755  -5.132  1.00  1.06           H  
ATOM   1098  HE1 PHE A  72      -3.123 -24.818  -7.555  1.00  1.06           H  
ATOM   1099  HE2 PHE A  72      -6.201 -22.233  -6.147  1.00  1.06           H  
ATOM   1100  HZ  PHE A  72      -5.506 -24.280  -7.356  1.00  1.06           H  
ATOM   1101  N   ASN A  73      -2.776 -18.222  -5.428  1.00  1.09           N  
ATOM   1102  CA  ASN A  73      -3.880 -17.300  -5.639  1.00  1.09           C  
ATOM   1103  C   ASN A  73      -3.577 -16.284  -6.726  1.00  1.09           C  
ATOM   1104  O   ASN A  73      -4.447 -15.965  -7.539  1.00  1.09           O  
ATOM   1105  CB  ASN A  73      -4.248 -16.602  -4.343  1.00  1.09           C  
ATOM   1106  CG  ASN A  73      -4.998 -17.516  -3.414  1.00  1.09           C  
ATOM   1107  OD1 ASN A  73      -5.567 -18.527  -3.851  1.00  1.09           O  
ATOM   1108  ND2 ASN A  73      -5.034 -17.179  -2.157  1.00  1.09           N  
ATOM   1109  H   ASN A  73      -2.308 -18.230  -4.520  1.00  1.09           H  
ATOM   1110  HA  ASN A  73      -4.744 -17.877  -5.969  1.00  1.09           H  
ATOM   1111 1HB  ASN A  73      -3.335 -16.258  -3.849  1.00  1.09           H  
ATOM   1112 2HB  ASN A  73      -4.858 -15.727  -4.558  1.00  1.09           H  
ATOM   1113 1HD2 ASN A  73      -5.537 -17.747  -1.501  1.00  1.09           H  
ATOM   1114 2HD2 ASN A  73      -4.563 -16.355  -1.845  1.00  1.09           H  
ATOM   1115  N   ALA A  74      -2.345 -15.785  -6.780  1.00  1.12           N  
ATOM   1116  CA  ALA A  74      -2.020 -14.822  -7.813  1.00  1.12           C  
ATOM   1117  C   ALA A  74      -2.190 -15.466  -9.202  1.00  1.12           C  
ATOM   1118  O   ALA A  74      -2.712 -14.847 -10.138  1.00  1.12           O  
ATOM   1119  CB  ALA A  74      -0.620 -14.313  -7.577  1.00  1.12           C  
ATOM   1120  H   ALA A  74      -1.635 -16.045  -6.092  1.00  1.12           H  
ATOM   1121  HA  ALA A  74      -2.718 -13.991  -7.734  1.00  1.12           H  
ATOM   1122 1HB  ALA A  74      -0.378 -13.570  -8.281  1.00  1.12           H  
ATOM   1123 2HB  ALA A  74      -0.560 -13.880  -6.578  1.00  1.12           H  
ATOM   1124 3HB  ALA A  74       0.073 -15.151  -7.654  1.00  1.12           H  
ATOM   1125  N   LEU A  75      -1.780 -16.732  -9.316  1.00  1.15           N  
ATOM   1126  CA  LEU A  75      -1.931 -17.492 -10.549  1.00  1.15           C  
ATOM   1127  C   LEU A  75      -3.391 -17.789 -10.846  1.00  1.15           C  
ATOM   1128  O   LEU A  75      -3.791 -17.813 -12.010  1.00  1.15           O  
ATOM   1129  CB  LEU A  75      -1.115 -18.765 -10.459  1.00  1.15           C  
ATOM   1130  CG  LEU A  75       0.365 -18.555 -10.518  1.00  1.15           C  
ATOM   1131  CD1 LEU A  75       1.019 -19.789 -10.147  1.00  1.15           C  
ATOM   1132  CD2 LEU A  75       0.744 -18.192 -11.945  1.00  1.15           C  
ATOM   1133  H   LEU A  75      -1.334 -17.187  -8.516  1.00  1.15           H  
ATOM   1134  HA  LEU A  75      -1.532 -16.894 -11.366  1.00  1.15           H  
ATOM   1135 1HB  LEU A  75      -1.344 -19.264  -9.519  1.00  1.15           H  
ATOM   1136 2HB  LEU A  75      -1.394 -19.424 -11.277  1.00  1.15           H  
ATOM   1137  HG  LEU A  75       0.666 -17.764  -9.827  1.00  1.15           H  
ATOM   1138 1HD1 LEU A  75       2.096 -19.661 -10.197  1.00  1.15           H  
ATOM   1139 2HD1 LEU A  75       0.722 -20.043  -9.133  1.00  1.15           H  
ATOM   1140 3HD1 LEU A  75       0.697 -20.555 -10.824  1.00  1.15           H  
ATOM   1141 1HD2 LEU A  75       1.821 -18.051 -12.017  1.00  1.15           H  
ATOM   1142 2HD2 LEU A  75       0.442 -18.997 -12.607  1.00  1.15           H  
ATOM   1143 3HD2 LEU A  75       0.230 -17.282 -12.228  1.00  1.15           H  
ATOM   1144  N   ASP A  76      -4.198 -18.016  -9.804  1.00  1.18           N  
ATOM   1145  CA  ASP A  76      -5.621 -18.278  -9.979  1.00  1.18           C  
ATOM   1146  C   ASP A  76      -6.283 -17.063 -10.630  1.00  1.18           C  
ATOM   1147  O   ASP A  76      -7.181 -17.201 -11.461  1.00  1.18           O  
ATOM   1148  CB  ASP A  76      -6.295 -18.596  -8.646  1.00  1.18           C  
ATOM   1149  CG  ASP A  76      -7.700 -19.159  -8.780  1.00  1.18           C  
ATOM   1150  OD1 ASP A  76      -7.839 -20.251  -9.270  1.00  1.18           O  
ATOM   1151  OD2 ASP A  76      -8.651 -18.474  -8.424  1.00  1.18           O  
ATOM   1152  H   ASP A  76      -3.805 -18.028  -8.861  1.00  1.18           H  
ATOM   1153  HA  ASP A  76      -5.735 -19.136 -10.647  1.00  1.18           H  
ATOM   1154 1HB  ASP A  76      -5.673 -19.307  -8.089  1.00  1.18           H  
ATOM   1155 2HB  ASP A  76      -6.345 -17.684  -8.052  1.00  1.18           H  
ATOM   1156  N   VAL A  77      -5.802 -15.861 -10.287  1.00  1.21           N  
ATOM   1157  CA  VAL A  77      -6.336 -14.663 -10.918  1.00  1.21           C  
ATOM   1158  C   VAL A  77      -5.993 -14.690 -12.400  1.00  1.21           C  
ATOM   1159  O   VAL A  77      -6.859 -14.470 -13.246  1.00  1.21           O  
ATOM   1160  CB  VAL A  77      -5.783 -13.383 -10.280  1.00  1.21           C  
ATOM   1161  CG1 VAL A  77      -6.224 -12.179 -11.103  1.00  1.21           C  
ATOM   1162  CG2 VAL A  77      -6.284 -13.283  -8.854  1.00  1.21           C  
ATOM   1163  H   VAL A  77      -5.089 -15.796  -9.559  1.00  1.21           H  
ATOM   1164  HA  VAL A  77      -7.419 -14.663 -10.808  1.00  1.21           H  
ATOM   1165  HB  VAL A  77      -4.700 -13.410 -10.286  1.00  1.21           H  
ATOM   1166 1HG1 VAL A  77      -5.829 -11.266 -10.662  1.00  1.21           H  
ATOM   1167 2HG1 VAL A  77      -5.849 -12.276 -12.124  1.00  1.21           H  
ATOM   1168 3HG1 VAL A  77      -7.312 -12.125 -11.126  1.00  1.21           H  
ATOM   1169 1HG2 VAL A  77      -5.890 -12.379  -8.392  1.00  1.21           H  
ATOM   1170 2HG2 VAL A  77      -7.370 -13.251  -8.854  1.00  1.21           H  
ATOM   1171 3HG2 VAL A  77      -5.947 -14.151  -8.296  1.00  1.21           H  
ATOM   1172  N   VAL A  78      -4.742 -15.034 -12.722  1.00  1.22           N  
ATOM   1173  CA  VAL A  78      -4.350 -15.101 -14.124  1.00  1.22           C  
ATOM   1174  C   VAL A  78      -5.202 -16.142 -14.833  1.00  1.22           C  
ATOM   1175  O   VAL A  78      -5.649 -15.916 -15.955  1.00  1.22           O  
ATOM   1176  CB  VAL A  78      -2.858 -15.446 -14.288  1.00  1.22           C  
ATOM   1177  CG1 VAL A  78      -2.525 -15.691 -15.745  1.00  1.22           C  
ATOM   1178  CG2 VAL A  78      -2.047 -14.339 -13.761  1.00  1.22           C  
ATOM   1179  H   VAL A  78      -4.064 -15.203 -11.976  1.00  1.22           H  
ATOM   1180  HA  VAL A  78      -4.532 -14.128 -14.582  1.00  1.22           H  
ATOM   1181  HB  VAL A  78      -2.635 -16.357 -13.740  1.00  1.22           H  
ATOM   1182 1HG1 VAL A  78      -1.467 -15.933 -15.840  1.00  1.22           H  
ATOM   1183 2HG1 VAL A  78      -3.126 -16.520 -16.126  1.00  1.22           H  
ATOM   1184 3HG1 VAL A  78      -2.739 -14.791 -16.318  1.00  1.22           H  
ATOM   1185 1HG2 VAL A  78      -1.010 -14.595 -13.877  1.00  1.22           H  
ATOM   1186 2HG2 VAL A  78      -2.263 -13.427 -14.312  1.00  1.22           H  
ATOM   1187 3HG2 VAL A  78      -2.282 -14.194 -12.704  1.00  1.22           H  
ATOM   1188  N   SER A  79      -5.441 -17.284 -14.191  1.00  1.22           N  
ATOM   1189  CA  SER A  79      -6.254 -18.326 -14.801  1.00  1.22           C  
ATOM   1190  C   SER A  79      -7.640 -17.778 -15.126  1.00  1.22           C  
ATOM   1191  O   SER A  79      -8.132 -17.921 -16.246  1.00  1.22           O  
ATOM   1192  CB  SER A  79      -6.392 -19.511 -13.860  1.00  1.22           C  
ATOM   1193  OG  SER A  79      -7.158 -20.528 -14.438  1.00  1.22           O  
ATOM   1194  H   SER A  79      -5.036 -17.433 -13.273  1.00  1.22           H  
ATOM   1195  HA  SER A  79      -5.773 -18.657 -15.723  1.00  1.22           H  
ATOM   1196 1HB  SER A  79      -5.412 -19.887 -13.602  1.00  1.22           H  
ATOM   1197 2HB  SER A  79      -6.863 -19.187 -12.944  1.00  1.22           H  
ATOM   1198  HG  SER A  79      -6.582 -20.906 -15.120  1.00  1.22           H  
ATOM   1199  N   LYS A  80      -8.264 -17.082 -14.183  1.00  1.18           N  
ATOM   1200  CA  LYS A  80      -9.582 -16.524 -14.452  1.00  1.18           C  
ATOM   1201  C   LYS A  80      -9.570 -15.483 -15.586  1.00  1.18           C  
ATOM   1202  O   LYS A  80     -10.522 -15.403 -16.365  1.00  1.18           O  
ATOM   1203  CB  LYS A  80     -10.159 -15.915 -13.179  1.00  1.18           C  
ATOM   1204  CG  LYS A  80     -10.600 -16.953 -12.138  1.00  1.18           C  
ATOM   1205  CD  LYS A  80     -11.218 -16.296 -10.910  1.00  1.18           C  
ATOM   1206  CE  LYS A  80     -11.831 -17.336  -9.979  1.00  1.18           C  
ATOM   1207  NZ  LYS A  80     -10.803 -18.229  -9.411  1.00  1.18           N  
ATOM   1208  H   LYS A  80      -7.839 -16.975 -13.260  1.00  1.18           H  
ATOM   1209  HA  LYS A  80     -10.233 -17.338 -14.764  1.00  1.18           H  
ATOM   1210 1HB  LYS A  80      -9.402 -15.276 -12.714  1.00  1.18           H  
ATOM   1211 2HB  LYS A  80     -11.012 -15.289 -13.427  1.00  1.18           H  
ATOM   1212 1HG  LYS A  80     -11.323 -17.634 -12.582  1.00  1.18           H  
ATOM   1213 2HG  LYS A  80      -9.728 -17.535 -11.822  1.00  1.18           H  
ATOM   1214 1HD  LYS A  80     -10.439 -15.753 -10.369  1.00  1.18           H  
ATOM   1215 2HD  LYS A  80     -11.989 -15.590 -11.216  1.00  1.18           H  
ATOM   1216 1HE  LYS A  80     -12.348 -16.832  -9.165  1.00  1.18           H  
ATOM   1217 2HE  LYS A  80     -12.546 -17.936 -10.538  1.00  1.18           H  
ATOM   1218 1HZ  LYS A  80     -11.204 -18.912  -8.806  1.00  1.18           H  
ATOM   1219 2HZ  LYS A  80     -10.310 -18.707 -10.150  1.00  1.18           H  
ATOM   1220 3HZ  LYS A  80     -10.113 -17.696  -8.870  1.00  1.18           H  
ATOM   1221  N   GLU A  81      -8.488 -14.705 -15.688  1.00  1.12           N  
ATOM   1222  CA  GLU A  81      -8.361 -13.675 -16.718  1.00  1.12           C  
ATOM   1223  C   GLU A  81      -7.939 -14.206 -18.103  1.00  1.12           C  
ATOM   1224  O   GLU A  81      -8.293 -13.611 -19.125  1.00  1.12           O  
ATOM   1225  CB  GLU A  81      -7.365 -12.598 -16.255  1.00  1.12           C  
ATOM   1226  CG  GLU A  81      -7.864 -11.754 -15.049  1.00  1.12           C  
ATOM   1227  CD  GLU A  81      -6.866 -10.720 -14.546  1.00  1.12           C  
ATOM   1228  OE1 GLU A  81      -5.750 -10.696 -15.016  1.00  1.12           O  
ATOM   1229  OE2 GLU A  81      -7.224  -9.946 -13.695  1.00  1.12           O  
ATOM   1230  H   GLU A  81      -7.745 -14.807 -14.996  1.00  1.12           H  
ATOM   1231  HA  GLU A  81      -9.335 -13.201 -16.832  1.00  1.12           H  
ATOM   1232 1HB  GLU A  81      -6.427 -13.078 -15.965  1.00  1.12           H  
ATOM   1233 2HB  GLU A  81      -7.146 -11.923 -17.081  1.00  1.12           H  
ATOM   1234 1HG  GLU A  81      -8.778 -11.240 -15.340  1.00  1.12           H  
ATOM   1235 2HG  GLU A  81      -8.112 -12.431 -14.233  1.00  1.12           H  
ATOM   1236  N   THR A  82      -7.187 -15.311 -18.141  1.00  1.03           N  
ATOM   1237  CA  THR A  82      -6.658 -15.847 -19.398  1.00  1.03           C  
ATOM   1238  C   THR A  82      -7.281 -17.160 -19.871  1.00  1.03           C  
ATOM   1239  O   THR A  82      -7.200 -17.493 -21.051  1.00  1.03           O  
ATOM   1240  CB  THR A  82      -5.160 -16.128 -19.253  1.00  1.03           C  
ATOM   1241  OG1 THR A  82      -4.988 -17.119 -18.217  1.00  1.03           O  
ATOM   1242  CG2 THR A  82      -4.412 -14.874 -18.874  1.00  1.03           C  
ATOM   1243  H   THR A  82      -6.917 -15.743 -17.262  1.00  1.03           H  
ATOM   1244  HA  THR A  82      -6.814 -15.101 -20.175  1.00  1.03           H  
ATOM   1245  HB  THR A  82      -4.769 -16.512 -20.194  1.00  1.03           H  
ATOM   1246  HG1 THR A  82      -5.265 -16.723 -17.365  1.00  1.03           H  
ATOM   1247 1HG2 THR A  82      -3.355 -15.112 -18.770  1.00  1.03           H  
ATOM   1248 2HG2 THR A  82      -4.544 -14.121 -19.649  1.00  1.03           H  
ATOM   1249 3HG2 THR A  82      -4.794 -14.489 -17.926  1.00  1.03           H  
ATOM   1250  N   GLY A  83      -7.882 -17.926 -18.964  1.00  0.94           N  
ATOM   1251  CA  GLY A  83      -8.417 -19.238 -19.300  1.00  0.94           C  
ATOM   1252  C   GLY A  83      -7.374 -20.358 -19.203  1.00  0.94           C  
ATOM   1253  O   GLY A  83      -7.634 -21.491 -19.623  1.00  0.94           O  
ATOM   1254  H   GLY A  83      -7.946 -17.629 -18.000  1.00  0.94           H  
ATOM   1255 1HA  GLY A  83      -9.243 -19.459 -18.624  1.00  0.94           H  
ATOM   1256 2HA  GLY A  83      -8.827 -19.204 -20.299  1.00  0.94           H  
ATOM   1257  N   VAL A  84      -6.196 -20.036 -18.665  1.00  0.85           N  
ATOM   1258  CA  VAL A  84      -5.090 -20.983 -18.502  1.00  0.85           C  
ATOM   1259  C   VAL A  84      -5.119 -21.791 -17.213  1.00  0.85           C  
ATOM   1260  O   VAL A  84      -5.271 -21.242 -16.122  1.00  0.85           O  
ATOM   1261  CB  VAL A  84      -3.795 -20.199 -18.509  1.00  0.85           C  
ATOM   1262  CG1 VAL A  84      -2.543 -21.099 -18.269  1.00  0.85           C  
ATOM   1263  CG2 VAL A  84      -3.729 -19.512 -19.764  1.00  0.85           C  
ATOM   1264  H   VAL A  84      -6.022 -19.064 -18.390  1.00  0.85           H  
ATOM   1265  HA  VAL A  84      -5.104 -21.671 -19.351  1.00  0.85           H  
ATOM   1266  HB  VAL A  84      -3.831 -19.466 -17.703  1.00  0.85           H  
ATOM   1267 1HG1 VAL A  84      -1.646 -20.481 -18.280  1.00  0.85           H  
ATOM   1268 2HG1 VAL A  84      -2.619 -21.593 -17.302  1.00  0.85           H  
ATOM   1269 3HG1 VAL A  84      -2.475 -21.852 -19.056  1.00  0.85           H  
ATOM   1270 1HG2 VAL A  84      -2.870 -18.914 -19.718  1.00  0.85           H  
ATOM   1271 2HG2 VAL A  84      -3.678 -20.229 -20.581  1.00  0.85           H  
ATOM   1272 3HG2 VAL A  84      -4.602 -18.892 -19.897  1.00  0.85           H  
ATOM   1273  N   THR A  85      -4.951 -23.094 -17.341  1.00  0.77           N  
ATOM   1274  CA  THR A  85      -4.856 -23.974 -16.186  1.00  0.77           C  
ATOM   1275  C   THR A  85      -3.423 -24.052 -15.732  1.00  0.77           C  
ATOM   1276  O   THR A  85      -2.527 -24.193 -16.562  1.00  0.77           O  
ATOM   1277  CB  THR A  85      -5.349 -25.390 -16.494  1.00  0.77           C  
ATOM   1278  OG1 THR A  85      -6.754 -25.378 -16.763  1.00  0.77           O  
ATOM   1279  CG2 THR A  85      -4.978 -26.394 -15.367  1.00  0.77           C  
ATOM   1280  H   THR A  85      -4.825 -23.477 -18.281  1.00  0.77           H  
ATOM   1281  HA  THR A  85      -5.454 -23.559 -15.374  1.00  0.77           H  
ATOM   1282  HB  THR A  85      -4.855 -25.710 -17.395  1.00  0.77           H  
ATOM   1283  HG1 THR A  85      -6.912 -25.000 -17.633  1.00  0.77           H  
ATOM   1284 1HG2 THR A  85      -5.290 -27.386 -15.643  1.00  0.77           H  
ATOM   1285 2HG2 THR A  85      -3.899 -26.407 -15.225  1.00  0.77           H  
ATOM   1286 3HG2 THR A  85      -5.462 -26.102 -14.437  1.00  0.77           H  
ATOM   1287  N   PHE A  86      -3.190 -23.949 -14.433  1.00  0.73           N  
ATOM   1288  CA  PHE A  86      -1.827 -24.086 -13.969  1.00  0.73           C  
ATOM   1289  C   PHE A  86      -1.641 -25.399 -13.232  1.00  0.73           C  
ATOM   1290  O   PHE A  86      -2.424 -25.749 -12.347  1.00  0.73           O  
ATOM   1291  CB  PHE A  86      -1.437 -22.920 -13.074  1.00  0.73           C  
ATOM   1292  CG  PHE A  86      -1.412 -21.581 -13.818  1.00  0.73           C  
ATOM   1293  CD1 PHE A  86      -2.488 -20.716 -13.806  1.00  0.73           C  
ATOM   1294  CD2 PHE A  86      -0.327 -21.228 -14.555  1.00  0.73           C  
ATOM   1295  CE1 PHE A  86      -2.442 -19.525 -14.513  1.00  0.73           C  
ATOM   1296  CE2 PHE A  86      -0.269 -20.040 -15.268  1.00  0.73           C  
ATOM   1297  CZ  PHE A  86      -1.328 -19.192 -15.243  1.00  0.73           C  
ATOM   1298  H   PHE A  86      -3.950 -23.805 -13.783  1.00  0.73           H  
ATOM   1299  HA  PHE A  86      -1.154 -24.087 -14.825  1.00  0.73           H  
ATOM   1300 1HB  PHE A  86      -2.136 -22.839 -12.244  1.00  0.73           H  
ATOM   1301 2HB  PHE A  86      -0.448 -23.103 -12.656  1.00  0.73           H  
ATOM   1302  HD1 PHE A  86      -3.374 -20.976 -13.235  1.00  0.73           H  
ATOM   1303  HD2 PHE A  86       0.500 -21.916 -14.587  1.00  0.73           H  
ATOM   1304  HE1 PHE A  86      -3.288 -18.855 -14.494  1.00  0.73           H  
ATOM   1305  HE2 PHE A  86       0.618 -19.787 -15.853  1.00  0.73           H  
ATOM   1306  HZ  PHE A  86      -1.296 -18.266 -15.800  1.00  0.73           H  
ATOM   1307  N   ALA A  87      -0.604 -26.120 -13.625  1.00  0.71           N  
ATOM   1308  CA  ALA A  87      -0.206 -27.365 -12.993  1.00  0.71           C  
ATOM   1309  C   ALA A  87       0.977 -27.016 -12.105  1.00  0.71           C  
ATOM   1310  O   ALA A  87       1.703 -26.081 -12.449  1.00  0.71           O  
ATOM   1311  CB  ALA A  87       0.127 -28.410 -14.042  1.00  0.71           C  
ATOM   1312  H   ALA A  87      -0.046 -25.767 -14.401  1.00  0.71           H  
ATOM   1313  HA  ALA A  87      -1.021 -27.727 -12.366  1.00  0.71           H  
ATOM   1314 1HB  ALA A  87       0.408 -29.314 -13.558  1.00  0.71           H  
ATOM   1315 2HB  ALA A  87      -0.751 -28.589 -14.649  1.00  0.71           H  
ATOM   1316 3HB  ALA A  87       0.938 -28.055 -14.672  1.00  0.71           H  
ATOM   1317  N   PHE A  88       1.183 -27.718 -10.986  1.00  0.74           N  
ATOM   1318  CA  PHE A  88       2.292 -27.328 -10.104  1.00  0.74           C  
ATOM   1319  C   PHE A  88       3.335 -28.394  -9.763  1.00  0.74           C  
ATOM   1320  O   PHE A  88       3.012 -29.449  -9.212  1.00  0.74           O  
ATOM   1321  CB  PHE A  88       1.717 -26.759  -8.818  1.00  0.74           C  
ATOM   1322  CG  PHE A  88       0.898 -25.532  -9.062  1.00  0.74           C  
ATOM   1323  CD1 PHE A  88      -0.424 -25.603  -9.403  1.00  0.74           C  
ATOM   1324  CD2 PHE A  88       1.469 -24.324  -8.980  1.00  0.74           C  
ATOM   1325  CE1 PHE A  88      -1.153 -24.451  -9.639  1.00  0.74           C  
ATOM   1326  CE2 PHE A  88       0.770 -23.181  -9.200  1.00  0.74           C  
ATOM   1327  CZ  PHE A  88      -0.549 -23.233  -9.529  1.00  0.74           C  
ATOM   1328  H   PHE A  88       0.549 -28.481 -10.748  1.00  0.74           H  
ATOM   1329  HA  PHE A  88       2.820 -26.518 -10.593  1.00  0.74           H  
ATOM   1330 1HB  PHE A  88       1.084 -27.505  -8.337  1.00  0.74           H  
ATOM   1331 2HB  PHE A  88       2.525 -26.508  -8.129  1.00  0.74           H  
ATOM   1332  HD1 PHE A  88      -0.886 -26.581  -9.489  1.00  0.74           H  
ATOM   1333  HD2 PHE A  88       2.521 -24.282  -8.738  1.00  0.74           H  
ATOM   1334  HE1 PHE A  88      -2.206 -24.516  -9.915  1.00  0.74           H  
ATOM   1335  HE2 PHE A  88       1.275 -22.241  -9.114  1.00  0.74           H  
ATOM   1336  HZ  PHE A  88      -1.113 -22.316  -9.709  1.00  0.74           H  
ATOM   1337  N   GLN A  89       4.598 -28.101 -10.098  1.00  0.80           N  
ATOM   1338  CA  GLN A  89       5.717 -29.015  -9.860  1.00  0.80           C  
ATOM   1339  C   GLN A  89       6.407 -28.762  -8.522  1.00  0.80           C  
ATOM   1340  O   GLN A  89       6.778 -27.623  -8.190  1.00  0.80           O  
ATOM   1341  CB  GLN A  89       6.775 -28.926 -10.973  1.00  0.80           C  
ATOM   1342  CG  GLN A  89       7.901 -29.939 -10.806  1.00  0.80           C  
ATOM   1343  CD  GLN A  89       8.928 -29.930 -11.910  1.00  0.80           C  
ATOM   1344  OE1 GLN A  89       8.607 -29.859 -13.096  1.00  0.80           O  
ATOM   1345  NE2 GLN A  89      10.194 -30.004 -11.513  1.00  0.80           N  
ATOM   1346  H   GLN A  89       4.778 -27.207 -10.546  1.00  0.80           H  
ATOM   1347  HA  GLN A  89       5.333 -30.034  -9.837  1.00  0.80           H  
ATOM   1348 1HB  GLN A  89       6.329 -29.069 -11.941  1.00  0.80           H  
ATOM   1349 2HB  GLN A  89       7.227 -27.949 -10.972  1.00  0.80           H  
ATOM   1350 1HG  GLN A  89       8.422 -29.711  -9.892  1.00  0.80           H  
ATOM   1351 2HG  GLN A  89       7.466 -30.942 -10.745  1.00  0.80           H  
ATOM   1352 1HE2 GLN A  89      10.936 -30.011 -12.185  1.00  0.80           H  
ATOM   1353 2HE2 GLN A  89      10.413 -30.053 -10.531  1.00  0.80           H  
ATOM   1354  N   GLY A  90       6.604 -29.846  -7.778  1.00  0.88           N  
ATOM   1355  CA  GLY A  90       7.292 -29.790  -6.496  1.00  0.88           C  
ATOM   1356  C   GLY A  90       8.765 -30.162  -6.641  1.00  0.88           C  
ATOM   1357  O   GLY A  90       9.383 -29.903  -7.677  1.00  0.88           O  
ATOM   1358  H   GLY A  90       6.249 -30.746  -8.118  1.00  0.88           H  
ATOM   1359 1HA  GLY A  90       7.214 -28.781  -6.094  1.00  0.88           H  
ATOM   1360 2HA  GLY A  90       6.807 -30.444  -5.783  1.00  0.88           H  
ATOM   1361  N   CYS A  91       9.336 -30.746  -5.593  1.00  0.98           N  
ATOM   1362  CA  CYS A  91      10.754 -31.065  -5.546  1.00  0.98           C  
ATOM   1363  C   CYS A  91      11.126 -32.439  -6.116  1.00  0.98           C  
ATOM   1364  O   CYS A  91      10.284 -33.297  -6.410  1.00  0.98           O  
ATOM   1365  CB  CYS A  91      11.243 -31.023  -4.105  1.00  0.98           C  
ATOM   1366  SG  CYS A  91      11.000 -29.444  -3.283  1.00  0.98           S  
ATOM   1367  H   CYS A  91       8.792 -30.963  -4.755  1.00  0.98           H  
ATOM   1368  HA  CYS A  91      11.289 -30.304  -6.113  1.00  0.98           H  
ATOM   1369 1HB  CYS A  91      10.774 -31.797  -3.525  1.00  0.98           H  
ATOM   1370 2HB  CYS A  91      12.308 -31.222  -4.093  1.00  0.98           H  
ATOM   1371  HG  CYS A  91       9.724 -29.689  -2.951  1.00  0.98           H  
ATOM   1372  N   GLU A  92      12.429 -32.677  -6.192  1.00  1.05           N  
ATOM   1373  CA  GLU A  92      12.967 -33.969  -6.612  1.00  1.05           C  
ATOM   1374  C   GLU A  92      12.501 -35.055  -5.612  1.00  1.05           C  
ATOM   1375  O   GLU A  92      12.368 -36.230  -5.954  1.00  1.05           O  
ATOM   1376  CB  GLU A  92      14.493 -33.907  -6.651  1.00  1.05           C  
ATOM   1377  CG  GLU A  92      15.082 -32.932  -7.688  1.00  1.05           C  
ATOM   1378  CD  GLU A  92      14.818 -33.270  -9.138  1.00  1.05           C  
ATOM   1379  OE1 GLU A  92      15.080 -34.375  -9.554  1.00  1.05           O  
ATOM   1380  OE2 GLU A  92      14.345 -32.409  -9.833  1.00  1.05           O  
ATOM   1381  H   GLU A  92      13.077 -31.935  -5.964  1.00  1.05           H  
ATOM   1382  HA  GLU A  92      12.585 -34.212  -7.604  1.00  1.05           H  
ATOM   1383 1HB  GLU A  92      14.868 -33.613  -5.669  1.00  1.05           H  
ATOM   1384 2HB  GLU A  92      14.891 -34.899  -6.866  1.00  1.05           H  
ATOM   1385 1HG  GLU A  92      14.668 -31.944  -7.490  1.00  1.05           H  
ATOM   1386 2HG  GLU A  92      16.159 -32.873  -7.533  1.00  1.05           H  
ATOM   1387  N   HIS A  93      12.197 -34.616  -4.386  1.00  1.09           N  
ATOM   1388  CA  HIS A  93      11.758 -35.436  -3.260  1.00  1.09           C  
ATOM   1389  C   HIS A  93      10.410 -36.124  -3.510  1.00  1.09           C  
ATOM   1390  O   HIS A  93      10.072 -37.090  -2.828  1.00  1.09           O  
ATOM   1391  CB  HIS A  93      11.600 -34.565  -2.017  1.00  1.09           C  
ATOM   1392  CG  HIS A  93      12.860 -33.967  -1.511  1.00  1.09           C  
ATOM   1393  ND1 HIS A  93      13.924 -34.725  -1.079  1.00  1.09           N  
ATOM   1394  CD2 HIS A  93      13.225 -32.673  -1.345  1.00  1.09           C  
ATOM   1395  CE1 HIS A  93      14.897 -33.924  -0.678  1.00  1.09           C  
ATOM   1396  NE2 HIS A  93      14.497 -32.674  -0.828  1.00  1.09           N  
ATOM   1397  H   HIS A  93      12.316 -33.631  -4.220  1.00  1.09           H  
ATOM   1398  HA  HIS A  93      12.500 -36.209  -3.060  1.00  1.09           H  
ATOM   1399 1HB  HIS A  93      10.902 -33.759  -2.237  1.00  1.09           H  
ATOM   1400 2HB  HIS A  93      11.158 -35.156  -1.215  1.00  1.09           H  
ATOM   1401  HD2 HIS A  93      12.624 -31.794  -1.573  1.00  1.09           H  
ATOM   1402  HE1 HIS A  93      15.864 -34.240  -0.286  1.00  1.09           H  
ATOM   1403  HE2 HIS A  93      15.034 -31.851  -0.599  1.00  1.09           H  
ATOM   1404  N   ILE A  94       9.636 -35.625  -4.477  1.00  1.07           N  
ATOM   1405  CA  ILE A  94       8.352 -36.223  -4.826  1.00  1.07           C  
ATOM   1406  C   ILE A  94       8.466 -36.768  -6.234  1.00  1.07           C  
ATOM   1407  O   ILE A  94       7.481 -36.866  -6.969  1.00  1.07           O  
ATOM   1408  CB  ILE A  94       7.190 -35.230  -4.773  1.00  1.07           C  
ATOM   1409  CG1 ILE A  94       7.425 -34.113  -5.711  1.00  1.07           C  
ATOM   1410  CG2 ILE A  94       7.058 -34.700  -3.421  1.00  1.07           C  
ATOM   1411  CD1 ILE A  94       6.233 -33.262  -5.950  1.00  1.07           C  
ATOM   1412  H   ILE A  94       9.948 -34.820  -5.018  1.00  1.07           H  
ATOM   1413  HA  ILE A  94       8.141 -37.050  -4.150  1.00  1.07           H  
ATOM   1414  HB  ILE A  94       6.274 -35.718  -5.063  1.00  1.07           H  
ATOM   1415 1HG1 ILE A  94       8.196 -33.478  -5.302  1.00  1.07           H  
ATOM   1416 2HG1 ILE A  94       7.769 -34.513  -6.653  1.00  1.07           H  
ATOM   1417 1HG2 ILE A  94       6.256 -33.998  -3.388  1.00  1.07           H  
ATOM   1418 2HG2 ILE A  94       6.872 -35.512  -2.719  1.00  1.07           H  
ATOM   1419 3HG2 ILE A  94       7.985 -34.200  -3.186  1.00  1.07           H  
ATOM   1420 1HD1 ILE A  94       6.500 -32.493  -6.646  1.00  1.07           H  
ATOM   1421 2HD1 ILE A  94       5.437 -33.852  -6.372  1.00  1.07           H  
ATOM   1422 3HD1 ILE A  94       5.906 -32.826  -5.019  1.00  1.07           H  
ATOM   1423  N   ASN A  95       9.702 -37.061  -6.632  1.00  1.00           N  
ATOM   1424  CA  ASN A  95      10.033 -37.585  -7.942  1.00  1.00           C  
ATOM   1425  C   ASN A  95       9.579 -36.658  -9.055  1.00  1.00           C  
ATOM   1426  O   ASN A  95       9.155 -37.120 -10.112  1.00  1.00           O  
ATOM   1427  CB  ASN A  95       9.438 -38.975  -8.132  1.00  1.00           C  
ATOM   1428  CG  ASN A  95      10.008 -39.991  -7.168  1.00  1.00           C  
ATOM   1429  OD1 ASN A  95      11.228 -40.105  -7.001  1.00  1.00           O  
ATOM   1430  ND2 ASN A  95       9.139 -40.736  -6.529  1.00  1.00           N  
ATOM   1431  H   ASN A  95      10.483 -36.918  -5.995  1.00  1.00           H  
ATOM   1432  HA  ASN A  95      11.121 -37.658  -8.011  1.00  1.00           H  
ATOM   1433 1HB  ASN A  95       8.356 -38.948  -8.015  1.00  1.00           H  
ATOM   1434 2HB  ASN A  95       9.639 -39.312  -9.149  1.00  1.00           H  
ATOM   1435 1HD2 ASN A  95       9.457 -41.427  -5.878  1.00  1.00           H  
ATOM   1436 2HD2 ASN A  95       8.160 -40.615  -6.694  1.00  1.00           H  
ATOM   1437  N   ARG A  96       9.702 -35.339  -8.822  1.00  0.91           N  
ATOM   1438  CA  ARG A  96       9.355 -34.297  -9.786  1.00  0.91           C  
ATOM   1439  C   ARG A  96       7.871 -34.294 -10.143  1.00  0.91           C  
ATOM   1440  O   ARG A  96       7.484 -33.705 -11.149  1.00  0.91           O  
ATOM   1441  CB  ARG A  96      10.131 -34.524 -11.085  1.00  0.91           C  
ATOM   1442  CG  ARG A  96      11.644 -34.611 -10.936  1.00  0.91           C  
ATOM   1443  CD  ARG A  96      12.302 -34.921 -12.240  1.00  0.91           C  
ATOM   1444  NE  ARG A  96      13.755 -35.055 -12.113  1.00  0.91           N  
ATOM   1445  CZ  ARG A  96      14.569 -35.528 -13.076  1.00  0.91           C  
ATOM   1446  NH1 ARG A  96      14.075 -35.925 -14.231  1.00  0.91           N  
ATOM   1447  NH2 ARG A  96      15.869 -35.595 -12.857  1.00  0.91           N  
ATOM   1448  H   ARG A  96      10.046 -35.009  -7.921  1.00  0.91           H  
ATOM   1449  HA  ARG A  96       9.617 -33.327  -9.356  1.00  0.91           H  
ATOM   1450 1HB  ARG A  96       9.775 -35.398 -11.619  1.00  0.91           H  
ATOM   1451 2HB  ARG A  96       9.944 -33.670 -11.736  1.00  0.91           H  
ATOM   1452 1HG  ARG A  96      12.030 -33.653 -10.581  1.00  0.91           H  
ATOM   1453 2HG  ARG A  96      11.916 -35.388 -10.223  1.00  0.91           H  
ATOM   1454 1HD  ARG A  96      11.908 -35.860 -12.623  1.00  0.91           H  
ATOM   1455 2HD  ARG A  96      12.090 -34.127 -12.952  1.00  0.91           H  
ATOM   1456  HE  ARG A  96      14.196 -34.760 -11.225  1.00  0.91           H  
ATOM   1457 1HH1 ARG A  96      13.082 -35.872 -14.399  1.00  0.91           H  
ATOM   1458 2HH1 ARG A  96      14.691 -36.277 -14.949  1.00  0.91           H  
ATOM   1459 1HH2 ARG A  96      16.243 -35.288 -11.961  1.00  0.91           H  
ATOM   1460 2HH2 ARG A  96      16.485 -35.947 -13.571  1.00  0.91           H  
ATOM   1461  N   ALA A  97       7.031 -34.930  -9.331  1.00  0.82           N  
ATOM   1462  CA  ALA A  97       5.618 -34.989  -9.646  1.00  0.82           C  
ATOM   1463  C   ALA A  97       4.946 -33.608  -9.637  1.00  0.82           C  
ATOM   1464  O   ALA A  97       5.352 -32.670  -8.927  1.00  0.82           O  
ATOM   1465  CB  ALA A  97       4.925 -35.964  -8.732  1.00  0.82           C  
ATOM   1466  H   ALA A  97       7.365 -35.434  -8.510  1.00  0.82           H  
ATOM   1467  HA  ALA A  97       5.535 -35.376 -10.659  1.00  0.82           H  
ATOM   1468 1HB  ALA A  97       3.917 -36.030  -9.047  1.00  0.82           H  
ATOM   1469 2HB  ALA A  97       5.403 -36.941  -8.819  1.00  0.82           H  
ATOM   1470 3HB  ALA A  97       4.977 -35.635  -7.703  1.00  0.82           H  
ATOM   1471  N   ILE A  98       3.921 -33.517 -10.484  1.00  0.75           N  
ATOM   1472  CA  ILE A  98       3.116 -32.336 -10.758  1.00  0.75           C  
ATOM   1473  C   ILE A  98       1.638 -32.472 -10.381  1.00  0.75           C  
ATOM   1474  O   ILE A  98       0.997 -33.467 -10.711  1.00  0.75           O  
ATOM   1475  CB  ILE A  98       3.238 -32.033 -12.255  1.00  0.75           C  
ATOM   1476  CG1 ILE A  98       4.679 -31.734 -12.573  1.00  0.75           C  
ATOM   1477  CG2 ILE A  98       2.344 -30.922 -12.666  1.00  0.75           C  
ATOM   1478  CD1 ILE A  98       4.976 -31.706 -13.995  1.00  0.75           C  
ATOM   1479  H   ILE A  98       3.696 -34.355 -11.004  1.00  0.75           H  
ATOM   1480  HA  ILE A  98       3.538 -31.517 -10.196  1.00  0.75           H  
ATOM   1481  HB  ILE A  98       2.978 -32.919 -12.809  1.00  0.75           H  
ATOM   1482 1HG1 ILE A  98       4.919 -30.784 -12.157  1.00  0.75           H  
ATOM   1483 2HG1 ILE A  98       5.320 -32.482 -12.125  1.00  0.75           H  
ATOM   1484 1HG2 ILE A  98       2.454 -30.754 -13.732  1.00  0.75           H  
ATOM   1485 2HG2 ILE A  98       1.314 -31.190 -12.445  1.00  0.75           H  
ATOM   1486 3HG2 ILE A  98       2.610 -30.019 -12.122  1.00  0.75           H  
ATOM   1487 1HD1 ILE A  98       6.032 -31.470 -14.134  1.00  0.75           H  
ATOM   1488 2HD1 ILE A  98       4.755 -32.681 -14.431  1.00  0.75           H  
ATOM   1489 3HD1 ILE A  98       4.378 -30.959 -14.459  1.00  0.75           H  
ATOM   1490  N   THR A  99       1.088 -31.479  -9.688  1.00  0.70           N  
ATOM   1491  CA  THR A  99      -0.321 -31.538  -9.295  1.00  0.70           C  
ATOM   1492  C   THR A  99      -1.218 -30.773 -10.284  1.00  0.70           C  
ATOM   1493  O   THR A  99      -0.906 -29.650 -10.692  1.00  0.70           O  
ATOM   1494  CB  THR A  99      -0.519 -30.976  -7.886  1.00  0.70           C  
ATOM   1495  OG1 THR A  99       0.276 -31.717  -6.943  1.00  0.70           O  
ATOM   1496  CG2 THR A  99      -1.971 -31.101  -7.468  1.00  0.70           C  
ATOM   1497  H   THR A  99       1.667 -30.683  -9.427  1.00  0.70           H  
ATOM   1498  HA  THR A  99      -0.642 -32.577  -9.294  1.00  0.70           H  
ATOM   1499  HB  THR A  99      -0.220 -29.927  -7.866  1.00  0.70           H  
ATOM   1500  HG1 THR A  99       0.311 -31.225  -6.107  1.00  0.70           H  
ATOM   1501 1HG2 THR A  99      -2.075 -30.704  -6.483  1.00  0.70           H  
ATOM   1502 2HG2 THR A  99      -2.597 -30.554  -8.139  1.00  0.70           H  
ATOM   1503 3HG2 THR A  99      -2.262 -32.153  -7.477  1.00  0.70           H  
ATOM   1504  N   ILE A 100      -2.327 -31.399 -10.682  1.00  0.67           N  
ATOM   1505  CA  ILE A 100      -3.288 -30.809 -11.621  1.00  0.67           C  
ATOM   1506  C   ILE A 100      -4.707 -31.283 -11.275  1.00  0.67           C  
ATOM   1507  O   ILE A 100      -4.871 -32.326 -10.649  1.00  0.67           O  
ATOM   1508  CB  ILE A 100      -2.967 -31.201 -13.085  1.00  0.67           C  
ATOM   1509  CG1 ILE A 100      -3.771 -30.324 -14.054  1.00  0.67           C  
ATOM   1510  CG2 ILE A 100      -3.324 -32.649 -13.291  1.00  0.67           C  
ATOM   1511  CD1 ILE A 100      -3.305 -30.387 -15.488  1.00  0.67           C  
ATOM   1512  H   ILE A 100      -2.501 -32.339 -10.326  1.00  0.67           H  
ATOM   1513  HA  ILE A 100      -3.254 -29.725 -11.533  1.00  0.67           H  
ATOM   1514  HB  ILE A 100      -1.908 -31.047 -13.290  1.00  0.67           H  
ATOM   1515 1HG1 ILE A 100      -4.804 -30.635 -14.032  1.00  0.67           H  
ATOM   1516 2HG1 ILE A 100      -3.704 -29.286 -13.718  1.00  0.67           H  
ATOM   1517 1HG2 ILE A 100      -3.135 -32.952 -14.292  1.00  0.67           H  
ATOM   1518 2HG2 ILE A 100      -2.734 -33.254 -12.606  1.00  0.67           H  
ATOM   1519 3HG2 ILE A 100      -4.384 -32.779 -13.087  1.00  0.67           H  
ATOM   1520 1HD1 ILE A 100      -3.923 -29.734 -16.093  1.00  0.67           H  
ATOM   1521 2HD1 ILE A 100      -2.273 -30.071 -15.556  1.00  0.67           H  
ATOM   1522 3HD1 ILE A 100      -3.397 -31.405 -15.854  1.00  0.67           H  
ATOM   1523  N   GLU A 101      -5.733 -30.494 -11.580  1.00  0.66           N  
ATOM   1524  CA  GLU A 101      -7.107 -30.974 -11.374  1.00  0.66           C  
ATOM   1525  C   GLU A 101      -7.396 -32.148 -12.321  1.00  0.66           C  
ATOM   1526  O   GLU A 101      -6.986 -32.112 -13.481  1.00  0.66           O  
ATOM   1527  CB  GLU A 101      -8.121 -29.844 -11.612  1.00  0.66           C  
ATOM   1528  CG  GLU A 101      -8.088 -28.769 -10.546  1.00  0.66           C  
ATOM   1529  CD  GLU A 101      -9.086 -27.652 -10.699  1.00  0.66           C  
ATOM   1530  OE1 GLU A 101      -9.346 -27.237 -11.808  1.00  0.66           O  
ATOM   1531  OE2 GLU A 101      -9.599 -27.207  -9.674  1.00  0.66           O  
ATOM   1532  H   GLU A 101      -5.564 -29.599 -12.020  1.00  0.66           H  
ATOM   1533  HA  GLU A 101      -7.216 -31.324 -10.348  1.00  0.66           H  
ATOM   1534 1HB  GLU A 101      -7.935 -29.379 -12.582  1.00  0.66           H  
ATOM   1535 2HB  GLU A 101      -9.129 -30.262 -11.632  1.00  0.66           H  
ATOM   1536 1HG  GLU A 101      -8.328 -29.278  -9.633  1.00  0.66           H  
ATOM   1537 2HG  GLU A 101      -7.085 -28.362 -10.468  1.00  0.66           H  
ATOM   1538  N   LYS A 102      -8.166 -33.154 -11.881  1.00  0.67           N  
ATOM   1539  CA  LYS A 102      -8.504 -34.280 -12.770  1.00  0.67           C  
ATOM   1540  C   LYS A 102      -9.219 -33.872 -14.046  1.00  0.67           C  
ATOM   1541  O   LYS A 102      -9.036 -34.506 -15.082  1.00  0.67           O  
ATOM   1542  CB  LYS A 102      -9.368 -35.327 -12.059  1.00  0.67           C  
ATOM   1543  CG  LYS A 102      -8.610 -36.172 -11.072  1.00  0.67           C  
ATOM   1544  CD  LYS A 102      -9.492 -37.139 -10.324  1.00  0.67           C  
ATOM   1545  CE  LYS A 102      -8.679 -37.920  -9.307  1.00  0.67           C  
ATOM   1546  NZ  LYS A 102      -9.523 -38.862  -8.519  1.00  0.67           N  
ATOM   1547  H   LYS A 102      -8.485 -33.179 -10.908  1.00  0.67           H  
ATOM   1548  HA  LYS A 102      -7.571 -34.763 -13.060  1.00  0.67           H  
ATOM   1549 1HB  LYS A 102     -10.168 -34.822 -11.511  1.00  0.67           H  
ATOM   1550 2HB  LYS A 102      -9.830 -35.983 -12.792  1.00  0.67           H  
ATOM   1551 1HG  LYS A 102      -7.907 -36.763 -11.647  1.00  0.67           H  
ATOM   1552 2HG  LYS A 102      -8.052 -35.561 -10.379  1.00  0.67           H  
ATOM   1553 1HD  LYS A 102     -10.273 -36.591  -9.808  1.00  0.67           H  
ATOM   1554 2HD  LYS A 102      -9.956 -37.832 -11.024  1.00  0.67           H  
ATOM   1555 1HE  LYS A 102      -7.902 -38.482  -9.824  1.00  0.67           H  
ATOM   1556 2HE  LYS A 102      -8.205 -37.216  -8.623  1.00  0.67           H  
ATOM   1557 1HZ  LYS A 102      -8.943 -39.353  -7.852  1.00  0.67           H  
ATOM   1558 2HZ  LYS A 102     -10.233 -38.338  -8.026  1.00  0.67           H  
ATOM   1559 3HZ  LYS A 102      -9.963 -39.528  -9.138  1.00  0.67           H  
ATOM   1560  N   SER A 103      -9.998 -32.796 -14.007  1.00  0.69           N  
ATOM   1561  CA  SER A 103     -10.727 -32.375 -15.203  1.00  0.69           C  
ATOM   1562  C   SER A 103      -9.792 -31.956 -16.344  1.00  0.69           C  
ATOM   1563  O   SER A 103     -10.229 -31.837 -17.489  1.00  0.69           O  
ATOM   1564  CB  SER A 103     -11.679 -31.223 -14.891  1.00  0.69           C  
ATOM   1565  OG  SER A 103     -10.989 -30.029 -14.577  1.00  0.69           O  
ATOM   1566  H   SER A 103     -10.097 -32.288 -13.138  1.00  0.69           H  
ATOM   1567  HA  SER A 103     -11.319 -33.221 -15.551  1.00  0.69           H  
ATOM   1568 1HB  SER A 103     -12.315 -31.052 -15.759  1.00  0.69           H  
ATOM   1569 2HB  SER A 103     -12.327 -31.499 -14.062  1.00  0.69           H  
ATOM   1570  HG  SER A 103     -10.653 -30.142 -13.678  1.00  0.69           H  
ATOM   1571  N   GLN A 104      -8.527 -31.666 -16.022  1.00  0.72           N  
ATOM   1572  CA  GLN A 104      -7.556 -31.231 -17.005  1.00  0.72           C  
ATOM   1573  C   GLN A 104      -6.536 -32.334 -17.326  1.00  0.72           C  
ATOM   1574  O   GLN A 104      -5.552 -32.094 -18.030  1.00  0.72           O  
ATOM   1575  CB  GLN A 104      -6.873 -29.979 -16.486  1.00  0.72           C  
ATOM   1576  CG  GLN A 104      -7.881 -28.868 -16.152  1.00  0.72           C  
ATOM   1577  CD  GLN A 104      -8.726 -28.408 -17.315  1.00  0.72           C  
ATOM   1578  OE1 GLN A 104      -8.232 -28.014 -18.377  1.00  0.72           O  
ATOM   1579  NE2 GLN A 104     -10.041 -28.458 -17.108  1.00  0.72           N  
ATOM   1580  H   GLN A 104      -8.203 -31.783 -15.064  1.00  0.72           H  
ATOM   1581  HA  GLN A 104      -8.082 -30.985 -17.925  1.00  0.72           H  
ATOM   1582 1HB  GLN A 104      -6.347 -30.218 -15.582  1.00  0.72           H  
ATOM   1583 2HB  GLN A 104      -6.155 -29.605 -17.214  1.00  0.72           H  
ATOM   1584 1HG  GLN A 104      -8.554 -29.260 -15.389  1.00  0.72           H  
ATOM   1585 2HG  GLN A 104      -7.376 -28.010 -15.756  1.00  0.72           H  
ATOM   1586 1HE2 GLN A 104     -10.674 -28.176 -17.826  1.00  0.72           H  
ATOM   1587 2HE2 GLN A 104     -10.401 -28.805 -16.217  1.00  0.72           H  
ATOM   1588  N   TYR A 105      -6.755 -33.538 -16.788  1.00  0.76           N  
ATOM   1589  CA  TYR A 105      -5.827 -34.644 -16.995  1.00  0.76           C  
ATOM   1590  C   TYR A 105      -6.125 -35.384 -18.284  1.00  0.76           C  
ATOM   1591  O   TYR A 105      -7.233 -35.873 -18.501  1.00  0.76           O  
ATOM   1592  CB  TYR A 105      -5.880 -35.608 -15.808  1.00  0.76           C  
ATOM   1593  CG  TYR A 105      -5.011 -36.879 -15.910  1.00  0.76           C  
ATOM   1594  CD1 TYR A 105      -3.645 -36.821 -15.804  1.00  0.76           C  
ATOM   1595  CD2 TYR A 105      -5.623 -38.113 -16.077  1.00  0.76           C  
ATOM   1596  CE1 TYR A 105      -2.884 -37.998 -15.873  1.00  0.76           C  
ATOM   1597  CE2 TYR A 105      -4.866 -39.273 -16.137  1.00  0.76           C  
ATOM   1598  CZ  TYR A 105      -3.504 -39.221 -16.038  1.00  0.76           C  
ATOM   1599  OH  TYR A 105      -2.755 -40.406 -16.095  1.00  0.76           O  
ATOM   1600  H   TYR A 105      -7.589 -33.708 -16.227  1.00  0.76           H  
ATOM   1601  HA  TYR A 105      -4.824 -34.238 -17.060  1.00  0.76           H  
ATOM   1602 1HB  TYR A 105      -5.582 -35.064 -14.915  1.00  0.76           H  
ATOM   1603 2HB  TYR A 105      -6.911 -35.923 -15.655  1.00  0.76           H  
ATOM   1604  HD1 TYR A 105      -3.163 -35.859 -15.667  1.00  0.76           H  
ATOM   1605  HD2 TYR A 105      -6.709 -38.171 -16.153  1.00  0.76           H  
ATOM   1606  HE1 TYR A 105      -1.805 -37.955 -15.792  1.00  0.76           H  
ATOM   1607  HE2 TYR A 105      -5.357 -40.236 -16.260  1.00  0.76           H  
ATOM   1608  HH  TYR A 105      -3.361 -41.158 -16.102  1.00  0.76           H  
ATOM   1609  N   ASN A 106      -5.124 -35.468 -19.141  1.00  0.81           N  
ATOM   1610  CA  ASN A 106      -5.256 -36.149 -20.415  1.00  0.81           C  
ATOM   1611  C   ASN A 106      -4.259 -37.303 -20.505  1.00  0.81           C  
ATOM   1612  O   ASN A 106      -3.115 -37.062 -20.899  1.00  0.81           O  
ATOM   1613  CB  ASN A 106      -5.059 -35.199 -21.577  1.00  0.81           C  
ATOM   1614  CG  ASN A 106      -5.295 -35.875 -22.935  1.00  0.81           C  
ATOM   1615  OD1 ASN A 106      -5.058 -37.085 -23.133  1.00  0.81           O  
ATOM   1616  ND2 ASN A 106      -5.766 -35.095 -23.879  1.00  0.81           N  
ATOM   1617  H   ASN A 106      -4.248 -35.026 -18.899  1.00  0.81           H  
ATOM   1618  HA  ASN A 106      -6.271 -36.510 -20.508  1.00  0.81           H  
ATOM   1619 1HB  ASN A 106      -5.746 -34.356 -21.475  1.00  0.81           H  
ATOM   1620 2HB  ASN A 106      -4.047 -34.797 -21.551  1.00  0.81           H  
ATOM   1621 1HD2 ASN A 106      -5.947 -35.464 -24.792  1.00  0.81           H  
ATOM   1622 2HD2 ASN A 106      -5.947 -34.130 -23.687  1.00  0.81           H  
ATOM   1623  N   PRO A 107      -4.683 -38.566 -20.294  1.00  0.85           N  
ATOM   1624  CA  PRO A 107      -3.868 -39.777 -20.221  1.00  0.85           C  
ATOM   1625  C   PRO A 107      -2.962 -40.009 -21.434  1.00  0.85           C  
ATOM   1626  O   PRO A 107      -2.029 -40.807 -21.365  1.00  0.85           O  
ATOM   1627  CB  PRO A 107      -4.930 -40.887 -20.171  1.00  0.85           C  
ATOM   1628  CG  PRO A 107      -6.141 -40.245 -19.570  1.00  0.85           C  
ATOM   1629  CD  PRO A 107      -6.130 -38.829 -20.069  1.00  0.85           C  
ATOM   1630  HA  PRO A 107      -3.277 -39.758 -19.295  1.00  0.85           H  
ATOM   1631 1HB  PRO A 107      -5.108 -41.277 -21.185  1.00  0.85           H  
ATOM   1632 2HB  PRO A 107      -4.553 -41.727 -19.567  1.00  0.85           H  
ATOM   1633 1HG  PRO A 107      -7.046 -40.786 -19.884  1.00  0.85           H  
ATOM   1634 2HG  PRO A 107      -6.106 -40.310 -18.485  1.00  0.85           H  
ATOM   1635 1HD  PRO A 107      -6.703 -38.733 -21.004  1.00  0.85           H  
ATOM   1636 2HD  PRO A 107      -6.531 -38.215 -19.250  1.00  0.85           H  
ATOM   1637  N   LEU A 108      -3.241 -39.358 -22.562  1.00  0.87           N  
ATOM   1638  CA  LEU A 108      -2.413 -39.556 -23.743  1.00  0.87           C  
ATOM   1639  C   LEU A 108      -1.131 -38.725 -23.668  1.00  0.87           C  
ATOM   1640  O   LEU A 108      -0.173 -38.977 -24.403  1.00  0.87           O  
ATOM   1641  CB  LEU A 108      -3.195 -39.157 -24.992  1.00  0.87           C  
ATOM   1642  CG  LEU A 108      -4.442 -39.989 -25.260  1.00  0.87           C  
ATOM   1643  CD1 LEU A 108      -5.181 -39.412 -26.452  1.00  0.87           C  
ATOM   1644  CD2 LEU A 108      -4.036 -41.433 -25.500  1.00  0.87           C  
ATOM   1645  H   LEU A 108      -4.004 -38.683 -22.614  1.00  0.87           H  
ATOM   1646  HA  LEU A 108      -2.142 -40.608 -23.806  1.00  0.87           H  
ATOM   1647 1HB  LEU A 108      -3.492 -38.116 -24.902  1.00  0.87           H  
ATOM   1648 2HB  LEU A 108      -2.539 -39.251 -25.854  1.00  0.87           H  
ATOM   1649  HG  LEU A 108      -5.106 -39.937 -24.394  1.00  0.87           H  
ATOM   1650 1HD1 LEU A 108      -6.082 -39.996 -26.640  1.00  0.87           H  
ATOM   1651 2HD1 LEU A 108      -5.457 -38.378 -26.237  1.00  0.87           H  
ATOM   1652 3HD1 LEU A 108      -4.538 -39.443 -27.330  1.00  0.87           H  
ATOM   1653 1HD2 LEU A 108      -4.925 -42.037 -25.687  1.00  0.87           H  
ATOM   1654 2HD2 LEU A 108      -3.374 -41.485 -26.365  1.00  0.87           H  
ATOM   1655 3HD2 LEU A 108      -3.516 -41.814 -24.620  1.00  0.87           H  
ATOM   1656  N   THR A 109      -1.140 -37.703 -22.810  1.00  0.87           N  
ATOM   1657  CA  THR A 109      -0.021 -36.784 -22.660  1.00  0.87           C  
ATOM   1658  C   THR A 109       0.442 -36.695 -21.202  1.00  0.87           C  
ATOM   1659  O   THR A 109       1.536 -36.203 -20.920  1.00  0.87           O  
ATOM   1660  CB  THR A 109      -0.407 -35.377 -23.148  1.00  0.87           C  
ATOM   1661  OG1 THR A 109      -1.436 -34.849 -22.309  1.00  0.87           O  
ATOM   1662  CG2 THR A 109      -0.943 -35.451 -24.574  1.00  0.87           C  
ATOM   1663  H   THR A 109      -1.954 -37.563 -22.223  1.00  0.87           H  
ATOM   1664  HA  THR A 109       0.814 -37.147 -23.258  1.00  0.87           H  
ATOM   1665  HB  THR A 109       0.462 -34.721 -23.117  1.00  0.87           H  
ATOM   1666  HG1 THR A 109      -1.968 -35.586 -21.944  1.00  0.87           H  
ATOM   1667 1HG2 THR A 109      -1.219 -34.453 -24.908  1.00  0.87           H  
ATOM   1668 2HG2 THR A 109      -0.173 -35.856 -25.231  1.00  0.87           H  
ATOM   1669 3HG2 THR A 109      -1.821 -36.092 -24.604  1.00  0.87           H  
ATOM   1670  N   MET A 110      -0.404 -37.151 -20.274  1.00  0.86           N  
ATOM   1671  CA  MET A 110      -0.106 -37.034 -18.851  1.00  0.86           C  
ATOM   1672  C   MET A 110      -0.100 -38.397 -18.173  1.00  0.86           C  
ATOM   1673  O   MET A 110      -0.882 -39.274 -18.535  1.00  0.86           O  
ATOM   1674  CB  MET A 110      -1.121 -36.118 -18.185  1.00  0.86           C  
ATOM   1675  CG  MET A 110      -1.129 -34.735 -18.754  1.00  0.86           C  
ATOM   1676  SD  MET A 110      -2.155 -33.599 -17.893  1.00  0.86           S  
ATOM   1677  CE  MET A 110      -1.201 -33.644 -16.429  1.00  0.86           C  
ATOM   1678  H   MET A 110      -1.296 -37.534 -20.561  1.00  0.86           H  
ATOM   1679  HA  MET A 110       0.886 -36.608 -18.741  1.00  0.86           H  
ATOM   1680 1HB  MET A 110      -2.114 -36.540 -18.301  1.00  0.86           H  
ATOM   1681 2HB  MET A 110      -0.894 -36.046 -17.123  1.00  0.86           H  
ATOM   1682 1HG  MET A 110      -0.142 -34.357 -18.765  1.00  0.86           H  
ATOM   1683 2HG  MET A 110      -1.479 -34.785 -19.777  1.00  0.86           H  
ATOM   1684 1HE  MET A 110      -1.582 -32.960 -15.714  1.00  0.86           H  
ATOM   1685 2HE  MET A 110      -1.217 -34.630 -16.045  1.00  0.86           H  
ATOM   1686 3HE  MET A 110      -0.197 -33.392 -16.646  1.00  0.86           H  
ATOM   1687  N   GLU A 111       0.780 -38.573 -17.185  1.00  0.84           N  
ATOM   1688  CA  GLU A 111       0.856 -39.862 -16.483  1.00  0.84           C  
ATOM   1689  C   GLU A 111       0.805 -39.792 -14.954  1.00  0.84           C  
ATOM   1690  O   GLU A 111       1.760 -39.328 -14.327  1.00  0.84           O  
ATOM   1691  CB  GLU A 111       2.148 -40.598 -16.881  1.00  0.84           C  
ATOM   1692  CG  GLU A 111       2.250 -40.961 -18.367  1.00  0.84           C  
ATOM   1693  CD  GLU A 111       3.512 -41.710 -18.721  1.00  0.84           C  
ATOM   1694  OE1 GLU A 111       4.310 -41.939 -17.847  1.00  0.84           O  
ATOM   1695  OE2 GLU A 111       3.675 -42.052 -19.870  1.00  0.84           O  
ATOM   1696  H   GLU A 111       1.385 -37.790 -16.942  1.00  0.84           H  
ATOM   1697  HA  GLU A 111       0.006 -40.465 -16.804  1.00  0.84           H  
ATOM   1698 1HB  GLU A 111       3.010 -39.974 -16.630  1.00  0.84           H  
ATOM   1699 2HB  GLU A 111       2.234 -41.518 -16.303  1.00  0.84           H  
ATOM   1700 1HG  GLU A 111       1.384 -41.564 -18.643  1.00  0.84           H  
ATOM   1701 2HG  GLU A 111       2.215 -40.043 -18.952  1.00  0.84           H  
ATOM   1702  N   GLU A 112      -0.303 -40.304 -14.391  1.00  0.83           N  
ATOM   1703  CA  GLU A 112      -0.638 -40.391 -12.949  1.00  0.83           C  
ATOM   1704  C   GLU A 112       0.299 -41.212 -12.054  1.00  0.83           C  
ATOM   1705  O   GLU A 112       0.697 -42.323 -12.420  1.00  0.83           O  
ATOM   1706  CB  GLU A 112      -2.046 -40.984 -12.792  1.00  0.83           C  
ATOM   1707  CG  GLU A 112      -2.544 -41.077 -11.333  1.00  0.83           C  
ATOM   1708  CD  GLU A 112      -3.963 -41.601 -11.194  1.00  0.83           C  
ATOM   1709  OE1 GLU A 112      -4.541 -41.983 -12.186  1.00  0.83           O  
ATOM   1710  OE2 GLU A 112      -4.469 -41.603 -10.094  1.00  0.83           O  
ATOM   1711  H   GLU A 112      -1.034 -40.601 -15.036  1.00  0.83           H  
ATOM   1712  HA  GLU A 112      -0.658 -39.391 -12.545  1.00  0.83           H  
ATOM   1713 1HB  GLU A 112      -2.747 -40.384 -13.354  1.00  0.83           H  
ATOM   1714 2HB  GLU A 112      -2.065 -41.985 -13.215  1.00  0.83           H  
ATOM   1715 1HG  GLU A 112      -1.891 -41.752 -10.786  1.00  0.83           H  
ATOM   1716 2HG  GLU A 112      -2.463 -40.094 -10.870  1.00  0.83           H  
ATOM   1717  N   VAL A 113       0.607 -40.664 -10.865  1.00  0.82           N  
ATOM   1718  CA  VAL A 113       1.392 -41.357  -9.834  1.00  0.82           C  
ATOM   1719  C   VAL A 113       0.703 -41.347  -8.470  1.00  0.82           C  
ATOM   1720  O   VAL A 113       0.041 -40.381  -8.098  1.00  0.82           O  
ATOM   1721  CB  VAL A 113       2.750 -40.689  -9.610  1.00  0.82           C  
ATOM   1722  CG1 VAL A 113       3.557 -40.746 -10.812  1.00  0.82           C  
ATOM   1723  CG2 VAL A 113       2.543 -39.266  -9.202  1.00  0.82           C  
ATOM   1724  H   VAL A 113       0.257 -39.729 -10.671  1.00  0.82           H  
ATOM   1725  HA  VAL A 113       1.539 -42.392 -10.148  1.00  0.82           H  
ATOM   1726  HB  VAL A 113       3.277 -41.222  -8.829  1.00  0.82           H  
ATOM   1727 1HG1 VAL A 113       4.513 -40.275 -10.599  1.00  0.82           H  
ATOM   1728 2HG1 VAL A 113       3.715 -41.785 -11.103  1.00  0.82           H  
ATOM   1729 3HG1 VAL A 113       3.053 -40.222 -11.614  1.00  0.82           H  
ATOM   1730 1HG2 VAL A 113       3.506 -38.792  -9.023  1.00  0.82           H  
ATOM   1731 2HG2 VAL A 113       2.032 -38.751  -9.989  1.00  0.82           H  
ATOM   1732 3HG2 VAL A 113       1.944 -39.229  -8.299  1.00  0.82           H  
ATOM   1733  N   SER A 114       0.955 -42.361  -7.652  1.00  0.83           N  
ATOM   1734  CA  SER A 114       0.364 -42.381  -6.313  1.00  0.83           C  
ATOM   1735  C   SER A 114       1.212 -41.612  -5.300  1.00  0.83           C  
ATOM   1736  O   SER A 114       1.767 -42.187  -4.364  1.00  0.83           O  
ATOM   1737  CB  SER A 114       0.178 -43.808  -5.858  1.00  0.83           C  
ATOM   1738  OG  SER A 114      -0.732 -44.479  -6.688  1.00  0.83           O  
ATOM   1739  H   SER A 114       1.523 -43.135  -7.965  1.00  0.83           H  
ATOM   1740  HA  SER A 114      -0.615 -41.904  -6.363  1.00  0.83           H  
ATOM   1741 1HB  SER A 114       1.138 -44.324  -5.871  1.00  0.83           H  
ATOM   1742 2HB  SER A 114      -0.185 -43.818  -4.831  1.00  0.83           H  
ATOM   1743  HG  SER A 114      -1.562 -43.997  -6.616  1.00  0.83           H  
ATOM   1744  N   VAL A 115       1.318 -40.309  -5.522  1.00  0.85           N  
ATOM   1745  CA  VAL A 115       2.135 -39.422  -4.698  1.00  0.85           C  
ATOM   1746  C   VAL A 115       1.377 -38.205  -4.207  1.00  0.85           C  
ATOM   1747  O   VAL A 115       0.773 -37.497  -5.003  1.00  0.85           O  
ATOM   1748  CB  VAL A 115       3.360 -38.929  -5.506  1.00  0.85           C  
ATOM   1749  CG1 VAL A 115       4.217 -37.956  -4.692  1.00  0.85           C  
ATOM   1750  CG2 VAL A 115       4.191 -40.113  -5.951  1.00  0.85           C  
ATOM   1751  H   VAL A 115       0.804 -39.949  -6.327  1.00  0.85           H  
ATOM   1752  HA  VAL A 115       2.485 -39.984  -3.831  1.00  0.85           H  
ATOM   1753  HB  VAL A 115       3.008 -38.388  -6.376  1.00  0.85           H  
ATOM   1754 1HG1 VAL A 115       5.053 -37.632  -5.311  1.00  0.85           H  
ATOM   1755 2HG1 VAL A 115       3.629 -37.093  -4.399  1.00  0.85           H  
ATOM   1756 3HG1 VAL A 115       4.595 -38.455  -3.801  1.00  0.85           H  
ATOM   1757 1HG2 VAL A 115       5.037 -39.758  -6.540  1.00  0.85           H  
ATOM   1758 2HG2 VAL A 115       4.554 -40.652  -5.076  1.00  0.85           H  
ATOM   1759 3HG2 VAL A 115       3.591 -40.777  -6.555  1.00  0.85           H  
ATOM   1760  N   VAL A 116       1.428 -37.948  -2.905  1.00  0.87           N  
ATOM   1761  CA  VAL A 116       0.824 -36.743  -2.346  1.00  0.87           C  
ATOM   1762  C   VAL A 116       1.904 -35.922  -1.638  1.00  0.87           C  
ATOM   1763  O   VAL A 116       2.296 -36.268  -0.524  1.00  0.87           O  
ATOM   1764  CB  VAL A 116      -0.295 -37.057  -1.353  1.00  0.87           C  
ATOM   1765  CG1 VAL A 116      -0.844 -35.744  -0.838  1.00  0.87           C  
ATOM   1766  CG2 VAL A 116      -1.382 -37.851  -2.054  1.00  0.87           C  
ATOM   1767  H   VAL A 116       1.919 -38.590  -2.297  1.00  0.87           H  
ATOM   1768  HA  VAL A 116       0.354 -36.179  -3.146  1.00  0.87           H  
ATOM   1769  HB  VAL A 116       0.097 -37.621  -0.507  1.00  0.87           H  
ATOM   1770 1HG1 VAL A 116      -1.646 -35.931  -0.129  1.00  0.87           H  
ATOM   1771 2HG1 VAL A 116      -0.045 -35.183  -0.346  1.00  0.87           H  
ATOM   1772 3HG1 VAL A 116      -1.222 -35.167  -1.676  1.00  0.87           H  
ATOM   1773 1HG2 VAL A 116      -2.188 -38.056  -1.353  1.00  0.87           H  
ATOM   1774 2HG2 VAL A 116      -1.765 -37.270  -2.893  1.00  0.87           H  
ATOM   1775 3HG2 VAL A 116      -0.975 -38.792  -2.422  1.00  0.87           H  
ATOM   1776  N   PRO A 117       2.442 -34.872  -2.267  1.00  0.88           N  
ATOM   1777  CA  PRO A 117       3.523 -34.043  -1.755  1.00  0.88           C  
ATOM   1778  C   PRO A 117       3.252 -33.432  -0.379  1.00  0.88           C  
ATOM   1779  O   PRO A 117       2.200 -32.809  -0.183  1.00  0.88           O  
ATOM   1780  CB  PRO A 117       3.572 -32.942  -2.814  1.00  0.88           C  
ATOM   1781  CG  PRO A 117       3.040 -33.582  -4.076  1.00  0.88           C  
ATOM   1782  CD  PRO A 117       1.961 -34.480  -3.617  1.00  0.88           C  
ATOM   1783  HA  PRO A 117       4.456 -34.627  -1.741  1.00  0.88           H  
ATOM   1784 1HB  PRO A 117       2.970 -32.077  -2.489  1.00  0.88           H  
ATOM   1785 2HB  PRO A 117       4.580 -32.593  -2.918  1.00  0.88           H  
ATOM   1786 1HG  PRO A 117       2.689 -32.820  -4.790  1.00  0.88           H  
ATOM   1787 2HG  PRO A 117       3.835 -34.143  -4.578  1.00  0.88           H  
ATOM   1788 1HD  PRO A 117       0.996 -33.947  -3.560  1.00  0.88           H  
ATOM   1789 2HD  PRO A 117       1.940 -35.324  -4.312  1.00  0.88           H  
ATOM   1790  N   ASP A 118       4.223 -33.513   0.545  1.00  0.89           N  
ATOM   1791  CA  ASP A 118       4.025 -32.880   1.852  1.00  0.89           C  
ATOM   1792  C   ASP A 118       4.507 -31.439   1.722  1.00  0.89           C  
ATOM   1793  O   ASP A 118       4.958 -31.050   0.643  1.00  0.89           O  
ATOM   1794  CB  ASP A 118       4.701 -33.661   3.011  1.00  0.89           C  
ATOM   1795  CG  ASP A 118       6.251 -33.655   3.101  1.00  0.89           C  
ATOM   1796  OD1 ASP A 118       6.890 -32.786   2.537  1.00  0.89           O  
ATOM   1797  OD2 ASP A 118       6.773 -34.534   3.750  1.00  0.89           O  
ATOM   1798  H   ASP A 118       5.067 -34.031   0.351  1.00  0.89           H  
ATOM   1799  HA  ASP A 118       2.957 -32.854   2.072  1.00  0.89           H  
ATOM   1800 1HB  ASP A 118       4.314 -33.285   3.957  1.00  0.89           H  
ATOM   1801 2HB  ASP A 118       4.386 -34.706   2.947  1.00  0.89           H  
ATOM   1802  N   VAL A 119       4.493 -30.668   2.805  1.00  0.88           N  
ATOM   1803  CA  VAL A 119       4.822 -29.248   2.707  1.00  0.88           C  
ATOM   1804  C   VAL A 119       6.229 -28.952   2.189  1.00  0.88           C  
ATOM   1805  O   VAL A 119       6.429 -28.004   1.427  1.00  0.88           O  
ATOM   1806  CB  VAL A 119       4.645 -28.576   4.071  1.00  0.88           C  
ATOM   1807  CG1 VAL A 119       5.169 -27.125   4.016  1.00  0.88           C  
ATOM   1808  CG2 VAL A 119       3.175 -28.645   4.465  1.00  0.88           C  
ATOM   1809  H   VAL A 119       4.180 -31.046   3.685  1.00  0.88           H  
ATOM   1810  HA  VAL A 119       4.104 -28.798   2.014  1.00  0.88           H  
ATOM   1811  HB  VAL A 119       5.244 -29.102   4.815  1.00  0.88           H  
ATOM   1812 1HG1 VAL A 119       5.055 -26.658   4.993  1.00  0.88           H  
ATOM   1813 2HG1 VAL A 119       6.225 -27.131   3.743  1.00  0.88           H  
ATOM   1814 3HG1 VAL A 119       4.611 -26.560   3.280  1.00  0.88           H  
ATOM   1815 1HG2 VAL A 119       3.034 -28.180   5.440  1.00  0.88           H  
ATOM   1816 2HG2 VAL A 119       2.579 -28.136   3.735  1.00  0.88           H  
ATOM   1817 3HG2 VAL A 119       2.863 -29.688   4.511  1.00  0.88           H  
ATOM   1818  N   HIS A 120       7.230 -29.687   2.656  1.00  0.87           N  
ATOM   1819  CA  HIS A 120       8.576 -29.417   2.166  1.00  0.87           C  
ATOM   1820  C   HIS A 120       8.827 -30.100   0.821  1.00  0.87           C  
ATOM   1821  O   HIS A 120       9.358 -29.488  -0.115  1.00  0.87           O  
ATOM   1822  CB  HIS A 120       9.614 -29.821   3.218  1.00  0.87           C  
ATOM   1823  CG  HIS A 120       9.610 -28.886   4.395  1.00  0.87           C  
ATOM   1824  ND1 HIS A 120       8.678 -28.965   5.405  1.00  0.87           N  
ATOM   1825  CD2 HIS A 120      10.426 -27.853   4.710  1.00  0.87           C  
ATOM   1826  CE1 HIS A 120       8.908 -28.014   6.292  1.00  0.87           C  
ATOM   1827  NE2 HIS A 120       9.969 -27.310   5.900  1.00  0.87           N  
ATOM   1828  H   HIS A 120       7.051 -30.466   3.280  1.00  0.87           H  
ATOM   1829  HA  HIS A 120       8.690 -28.347   2.008  1.00  0.87           H  
ATOM   1830 1HB  HIS A 120       9.404 -30.833   3.569  1.00  0.87           H  
ATOM   1831 2HB  HIS A 120      10.611 -29.822   2.773  1.00  0.87           H  
ATOM   1832  HD1 HIS A 120       7.937 -29.634   5.472  1.00  0.87           H  
ATOM   1833  HD2 HIS A 120      11.298 -27.424   4.209  1.00  0.87           H  
ATOM   1834  HE1 HIS A 120       8.267 -27.911   7.167  1.00  0.87           H  
ATOM   1835  N   ALA A 121       8.417 -31.357   0.706  1.00  0.85           N  
ATOM   1836  CA  ALA A 121       8.631 -32.170  -0.480  1.00  0.85           C  
ATOM   1837  C   ALA A 121       7.989 -31.563  -1.730  1.00  0.85           C  
ATOM   1838  O   ALA A 121       8.533 -31.641  -2.825  1.00  0.85           O  
ATOM   1839  CB  ALA A 121       8.126 -33.569  -0.221  1.00  0.85           C  
ATOM   1840  H   ALA A 121       7.929 -31.803   1.493  1.00  0.85           H  
ATOM   1841  HA  ALA A 121       9.714 -32.211  -0.653  1.00  0.85           H  
ATOM   1842 1HB  ALA A 121       8.329 -34.207  -1.044  1.00  0.85           H  
ATOM   1843 2HB  ALA A 121       8.619 -33.970   0.665  1.00  0.85           H  
ATOM   1844 3HB  ALA A 121       7.057 -33.525  -0.043  1.00  0.85           H  
ATOM   1845  N   GLY A 122       6.827 -30.935  -1.564  1.00  0.82           N  
ATOM   1846  CA  GLY A 122       6.136 -30.339  -2.694  1.00  0.82           C  
ATOM   1847  C   GLY A 122       6.617 -28.928  -3.024  1.00  0.82           C  
ATOM   1848  O   GLY A 122       6.037 -28.251  -3.882  1.00  0.82           O  
ATOM   1849  H   GLY A 122       6.378 -30.905  -0.648  1.00  0.82           H  
ATOM   1850 1HA  GLY A 122       6.250 -30.979  -3.562  1.00  0.82           H  
ATOM   1851 2HA  GLY A 122       5.073 -30.304  -2.456  1.00  0.82           H  
ATOM   1852  N   GLY A 123       7.603 -28.422  -2.267  1.00  0.79           N  
ATOM   1853  CA  GLY A 123       8.076 -27.055  -2.463  1.00  0.79           C  
ATOM   1854  C   GLY A 123       7.021 -26.099  -1.915  1.00  0.79           C  
ATOM   1855  O   GLY A 123       6.974 -24.927  -2.288  1.00  0.79           O  
ATOM   1856  H   GLY A 123       8.074 -28.988  -1.559  1.00  0.79           H  
ATOM   1857 1HA  GLY A 123       9.023 -26.916  -1.938  1.00  0.79           H  
ATOM   1858 2HA  GLY A 123       8.249 -26.866  -3.524  1.00  0.79           H  
ATOM   1859  N   SER A 124       6.101 -26.670  -1.124  1.00  0.75           N  
ATOM   1860  CA  SER A 124       4.891 -26.137  -0.470  1.00  0.75           C  
ATOM   1861  C   SER A 124       3.779 -25.756  -1.466  1.00  0.75           C  
ATOM   1862  O   SER A 124       2.594 -25.931  -1.179  1.00  0.75           O  
ATOM   1863  CB  SER A 124       5.222 -24.954   0.407  1.00  0.75           C  
ATOM   1864  OG  SER A 124       6.185 -25.298   1.361  1.00  0.75           O  
ATOM   1865  H   SER A 124       6.288 -27.640  -0.903  1.00  0.75           H  
ATOM   1866  HA  SER A 124       4.492 -26.921   0.176  1.00  0.75           H  
ATOM   1867 1HB  SER A 124       5.557 -24.124  -0.181  1.00  0.75           H  
ATOM   1868 2HB  SER A 124       4.318 -24.637   0.912  1.00  0.75           H  
ATOM   1869  HG  SER A 124       6.117 -26.286   1.461  1.00  0.75           H  
ATOM   1870  N   LEU A 125       4.161 -25.333  -2.673  1.00  0.72           N  
ATOM   1871  CA  LEU A 125       3.198 -24.952  -3.698  1.00  0.72           C  
ATOM   1872  C   LEU A 125       2.474 -26.169  -4.263  1.00  0.72           C  
ATOM   1873  O   LEU A 125       1.255 -26.123  -4.456  1.00  0.72           O  
ATOM   1874  CB  LEU A 125       3.884 -24.140  -4.804  1.00  0.72           C  
ATOM   1875  CG  LEU A 125       2.934 -23.546  -5.879  1.00  0.72           C  
ATOM   1876  CD1 LEU A 125       1.898 -22.619  -5.214  1.00  0.72           C  
ATOM   1877  CD2 LEU A 125       3.754 -22.744  -6.894  1.00  0.72           C  
ATOM   1878  H   LEU A 125       5.152 -25.198  -2.829  1.00  0.72           H  
ATOM   1879  HA  LEU A 125       2.454 -24.320  -3.262  1.00  0.72           H  
ATOM   1880 1HB  LEU A 125       4.427 -23.314  -4.341  1.00  0.72           H  
ATOM   1881 2HB  LEU A 125       4.606 -24.784  -5.313  1.00  0.72           H  
ATOM   1882  HG  LEU A 125       2.394 -24.349  -6.365  1.00  0.72           H  
ATOM   1883 1HD1 LEU A 125       1.236 -22.211  -5.979  1.00  0.72           H  
ATOM   1884 2HD1 LEU A 125       1.308 -23.179  -4.487  1.00  0.72           H  
ATOM   1885 3HD1 LEU A 125       2.406 -21.802  -4.711  1.00  0.72           H  
ATOM   1886 1HD2 LEU A 125       3.109 -22.308  -7.640  1.00  0.72           H  
ATOM   1887 2HD2 LEU A 125       4.284 -21.945  -6.377  1.00  0.72           H  
ATOM   1888 3HD2 LEU A 125       4.463 -23.408  -7.383  1.00  0.72           H  
ATOM   1889  N   ALA A 126       3.182 -27.281  -4.525  1.00  0.69           N  
ATOM   1890  CA  ALA A 126       2.488 -28.455  -5.050  1.00  0.69           C  
ATOM   1891  C   ALA A 126       1.459 -28.950  -4.027  1.00  0.69           C  
ATOM   1892  O   ALA A 126       0.393 -29.457  -4.396  1.00  0.69           O  
ATOM   1893  CB  ALA A 126       3.470 -29.550  -5.399  1.00  0.69           C  
ATOM   1894  H   ALA A 126       4.190 -27.345  -4.359  1.00  0.69           H  
ATOM   1895  HA  ALA A 126       1.957 -28.161  -5.956  1.00  0.69           H  
ATOM   1896 1HB  ALA A 126       2.933 -30.404  -5.810  1.00  0.69           H  
ATOM   1897 2HB  ALA A 126       4.178 -29.178  -6.139  1.00  0.69           H  
ATOM   1898 3HB  ALA A 126       3.995 -29.852  -4.517  1.00  0.69           H  
ATOM   1899  N   THR A 127       1.815 -28.829  -2.737  1.00  0.67           N  
ATOM   1900  CA  THR A 127       0.959 -29.244  -1.627  1.00  0.67           C  
ATOM   1901  C   THR A 127      -0.251 -28.348  -1.528  1.00  0.67           C  
ATOM   1902  O   THR A 127      -1.377 -28.831  -1.414  1.00  0.67           O  
ATOM   1903  CB  THR A 127       1.724 -29.227  -0.297  1.00  0.67           C  
ATOM   1904  OG1 THR A 127       2.781 -30.149  -0.385  1.00  0.67           O  
ATOM   1905  CG2 THR A 127       0.835 -29.595   0.863  1.00  0.67           C  
ATOM   1906  H   THR A 127       2.708 -28.410  -2.524  1.00  0.67           H  
ATOM   1907  HA  THR A 127       0.622 -30.264  -1.812  1.00  0.67           H  
ATOM   1908  HB  THR A 127       2.131 -28.234  -0.130  1.00  0.67           H  
ATOM   1909  HG1 THR A 127       2.422 -31.073  -0.335  1.00  0.67           H  
ATOM   1910 1HG2 THR A 127       1.417 -29.573   1.783  1.00  0.67           H  
ATOM   1911 2HG2 THR A 127       0.019 -28.884   0.932  1.00  0.67           H  
ATOM   1912 3HG2 THR A 127       0.434 -30.596   0.708  1.00  0.67           H  
ATOM   1913  N   TYR A 128      -0.025 -27.037  -1.595  1.00  0.65           N  
ATOM   1914  CA  TYR A 128      -1.121 -26.093  -1.502  1.00  0.65           C  
ATOM   1915  C   TYR A 128      -2.095 -26.401  -2.617  1.00  0.65           C  
ATOM   1916  O   TYR A 128      -3.305 -26.488  -2.407  1.00  0.65           O  
ATOM   1917  CB  TYR A 128      -0.638 -24.652  -1.610  1.00  0.65           C  
ATOM   1918  CG  TYR A 128      -1.757 -23.673  -1.428  1.00  0.65           C  
ATOM   1919  CD1 TYR A 128      -2.040 -23.181  -0.160  1.00  0.65           C  
ATOM   1920  CD2 TYR A 128      -2.550 -23.322  -2.490  1.00  0.65           C  
ATOM   1921  CE1 TYR A 128      -3.107 -22.331   0.025  1.00  0.65           C  
ATOM   1922  CE2 TYR A 128      -3.619 -22.474  -2.292  1.00  0.65           C  
ATOM   1923  CZ  TYR A 128      -3.900 -21.986  -1.059  1.00  0.65           C  
ATOM   1924  OH  TYR A 128      -4.985 -21.162  -0.896  1.00  0.65           O  
ATOM   1925  H   TYR A 128       0.927 -26.685  -1.674  1.00  0.65           H  
ATOM   1926  HA  TYR A 128      -1.639 -26.231  -0.553  1.00  0.65           H  
ATOM   1927 1HB  TYR A 128       0.113 -24.467  -0.847  1.00  0.65           H  
ATOM   1928 2HB  TYR A 128      -0.176 -24.484  -2.585  1.00  0.65           H  
ATOM   1929  HD1 TYR A 128      -1.423 -23.464   0.685  1.00  0.65           H  
ATOM   1930  HD2 TYR A 128      -2.342 -23.726  -3.480  1.00  0.65           H  
ATOM   1931  HE1 TYR A 128      -3.335 -21.945   1.019  1.00  0.65           H  
ATOM   1932  HE2 TYR A 128      -4.257 -22.203  -3.108  1.00  0.65           H  
ATOM   1933  HH  TYR A 128      -5.090 -20.948   0.038  1.00  0.65           H  
ATOM   1934  N   ALA A 129      -1.569 -26.558  -3.829  1.00  0.63           N  
ATOM   1935  CA  ALA A 129      -2.435 -26.838  -4.947  1.00  0.63           C  
ATOM   1936  C   ALA A 129      -3.220 -28.123  -4.717  1.00  0.63           C  
ATOM   1937  O   ALA A 129      -4.430 -28.142  -4.912  1.00  0.63           O  
ATOM   1938  CB  ALA A 129      -1.605 -26.951  -6.205  1.00  0.63           C  
ATOM   1939  H   ALA A 129      -0.563 -26.473  -3.974  1.00  0.63           H  
ATOM   1940  HA  ALA A 129      -3.144 -26.020  -5.043  1.00  0.63           H  
ATOM   1941 1HB  ALA A 129      -2.246 -27.147  -7.039  1.00  0.63           H  
ATOM   1942 2HB  ALA A 129      -1.061 -26.020  -6.365  1.00  0.63           H  
ATOM   1943 3HB  ALA A 129      -0.895 -27.769  -6.097  1.00  0.63           H  
ATOM   1944  N   PHE A 130      -2.583 -29.169  -4.190  1.00  0.62           N  
ATOM   1945  CA  PHE A 130      -3.299 -30.417  -3.941  1.00  0.62           C  
ATOM   1946  C   PHE A 130      -4.473 -30.158  -3.000  1.00  0.62           C  
ATOM   1947  O   PHE A 130      -5.594 -30.605  -3.237  1.00  0.62           O  
ATOM   1948  CB  PHE A 130      -2.360 -31.467  -3.324  1.00  0.62           C  
ATOM   1949  CG  PHE A 130      -2.975 -32.827  -3.158  1.00  0.62           C  
ATOM   1950  CD1 PHE A 130      -3.008 -33.701  -4.237  1.00  0.62           C  
ATOM   1951  CD2 PHE A 130      -3.527 -33.236  -1.957  1.00  0.62           C  
ATOM   1952  CE1 PHE A 130      -3.571 -34.952  -4.121  1.00  0.62           C  
ATOM   1953  CE2 PHE A 130      -4.095 -34.493  -1.837  1.00  0.62           C  
ATOM   1954  CZ  PHE A 130      -4.116 -35.349  -2.923  1.00  0.62           C  
ATOM   1955  H   PHE A 130      -1.578 -29.130  -4.019  1.00  0.62           H  
ATOM   1956  HA  PHE A 130      -3.696 -30.795  -4.880  1.00  0.62           H  
ATOM   1957 1HB  PHE A 130      -1.471 -31.566  -3.948  1.00  0.62           H  
ATOM   1958 2HB  PHE A 130      -2.028 -31.127  -2.347  1.00  0.62           H  
ATOM   1959  HD1 PHE A 130      -2.577 -33.386  -5.188  1.00  0.62           H  
ATOM   1960  HD2 PHE A 130      -3.509 -32.555  -1.104  1.00  0.62           H  
ATOM   1961  HE1 PHE A 130      -3.587 -35.626  -4.979  1.00  0.62           H  
ATOM   1962  HE2 PHE A 130      -4.527 -34.809  -0.887  1.00  0.62           H  
ATOM   1963  HZ  PHE A 130      -4.563 -36.338  -2.828  1.00  0.62           H  
ATOM   1964  N   GLN A 131      -4.205 -29.428  -1.923  1.00  0.62           N  
ATOM   1965  CA  GLN A 131      -5.195 -29.120  -0.900  1.00  0.62           C  
ATOM   1966  C   GLN A 131      -6.366 -28.266  -1.406  1.00  0.62           C  
ATOM   1967  O   GLN A 131      -7.499 -28.440  -0.949  1.00  0.62           O  
ATOM   1968  CB  GLN A 131      -4.514 -28.370   0.250  1.00  0.62           C  
ATOM   1969  CG  GLN A 131      -3.539 -29.195   1.078  1.00  0.62           C  
ATOM   1970  CD  GLN A 131      -2.783 -28.331   2.076  1.00  0.62           C  
ATOM   1971  OE1 GLN A 131      -2.794 -27.096   1.988  1.00  0.62           O  
ATOM   1972  NE2 GLN A 131      -2.111 -28.973   3.028  1.00  0.62           N  
ATOM   1973  H   GLN A 131      -3.252 -29.081  -1.800  1.00  0.62           H  
ATOM   1974  HA  GLN A 131      -5.598 -30.060  -0.528  1.00  0.62           H  
ATOM   1975 1HB  GLN A 131      -3.946 -27.543  -0.161  1.00  0.62           H  
ATOM   1976 2HB  GLN A 131      -5.269 -27.948   0.912  1.00  0.62           H  
ATOM   1977 1HG  GLN A 131      -4.098 -29.949   1.631  1.00  0.62           H  
ATOM   1978 2HG  GLN A 131      -2.823 -29.674   0.418  1.00  0.62           H  
ATOM   1979 1HE2 GLN A 131      -1.593 -28.459   3.711  1.00  0.62           H  
ATOM   1980 2HE2 GLN A 131      -2.126 -29.973   3.061  1.00  0.62           H  
ATOM   1981  N   HIS A 132      -6.088 -27.329  -2.321  1.00  0.62           N  
ATOM   1982  CA  HIS A 132      -7.112 -26.397  -2.791  1.00  0.62           C  
ATOM   1983  C   HIS A 132      -7.682 -26.630  -4.202  1.00  0.62           C  
ATOM   1984  O   HIS A 132      -8.692 -26.020  -4.563  1.00  0.62           O  
ATOM   1985  CB  HIS A 132      -6.562 -24.989  -2.616  1.00  0.62           C  
ATOM   1986  CG  HIS A 132      -6.401 -24.691  -1.134  1.00  0.62           C  
ATOM   1987  ND1 HIS A 132      -7.444 -24.240  -0.346  1.00  0.62           N  
ATOM   1988  CD2 HIS A 132      -5.351 -24.855  -0.296  1.00  0.62           C  
ATOM   1989  CE1 HIS A 132      -7.027 -24.111   0.903  1.00  0.62           C  
ATOM   1990  NE2 HIS A 132      -5.765 -24.477   0.958  1.00  0.62           N  
ATOM   1991  H   HIS A 132      -5.127 -27.230  -2.651  1.00  0.62           H  
ATOM   1992  HA  HIS A 132      -7.962 -26.472  -2.118  1.00  0.62           H  
ATOM   1993 1HB  HIS A 132      -5.585 -24.904  -3.104  1.00  0.62           H  
ATOM   1994 2HB  HIS A 132      -7.233 -24.259  -3.061  1.00  0.62           H  
ATOM   1995  HD2 HIS A 132      -4.363 -25.217  -0.555  1.00  0.62           H  
ATOM   1996  HE1 HIS A 132      -7.629 -23.766   1.742  1.00  0.62           H  
ATOM   1997  HE2 HIS A 132      -5.184 -24.492   1.785  1.00  0.62           H  
ATOM   1998  N   MET A 133      -7.093 -27.527  -4.982  1.00  0.62           N  
ATOM   1999  CA  MET A 133      -7.635 -27.872  -6.296  1.00  0.62           C  
ATOM   2000  C   MET A 133      -8.822 -28.807  -6.172  1.00  0.62           C  
ATOM   2001  O   MET A 133      -8.912 -29.601  -5.232  1.00  0.62           O  
ATOM   2002  CB  MET A 133      -6.585 -28.499  -7.193  1.00  0.62           C  
ATOM   2003  CG  MET A 133      -5.563 -27.573  -7.790  1.00  0.62           C  
ATOM   2004  SD  MET A 133      -4.425 -28.489  -8.823  1.00  0.62           S  
ATOM   2005  CE  MET A 133      -3.620 -27.201  -9.707  1.00  0.62           C  
ATOM   2006  H   MET A 133      -6.234 -27.974  -4.676  1.00  0.62           H  
ATOM   2007  HA  MET A 133      -7.989 -26.961  -6.777  1.00  0.62           H  
ATOM   2008 1HB  MET A 133      -6.023 -29.215  -6.598  1.00  0.62           H  
ATOM   2009 2HB  MET A 133      -7.050 -29.061  -7.960  1.00  0.62           H  
ATOM   2010 1HG  MET A 133      -6.075 -26.833  -8.410  1.00  0.62           H  
ATOM   2011 2HG  MET A 133      -5.008 -27.050  -7.022  1.00  0.62           H  
ATOM   2012 1HE  MET A 133      -2.869 -27.626 -10.375  1.00  0.62           H  
ATOM   2013 2HE  MET A 133      -4.353 -26.646 -10.295  1.00  0.62           H  
ATOM   2014 3HE  MET A 133      -3.152 -26.539  -9.019  1.00  0.62           H  
ATOM   2015  N   LYS A 134      -9.749 -28.737  -7.121  1.00  0.62           N  
ATOM   2016  CA  LYS A 134     -10.882 -29.645  -7.060  1.00  0.62           C  
ATOM   2017  C   LYS A 134     -10.532 -30.993  -7.655  1.00  0.62           C  
ATOM   2018  O   LYS A 134     -10.079 -31.076  -8.795  1.00  0.62           O  
ATOM   2019  CB  LYS A 134     -12.101 -29.064  -7.775  1.00  0.62           C  
ATOM   2020  CG  LYS A 134     -13.357 -29.944  -7.672  1.00  0.62           C  
ATOM   2021  CD  LYS A 134     -14.579 -29.284  -8.297  1.00  0.62           C  
ATOM   2022  CE  LYS A 134     -15.852 -30.121  -8.070  1.00  0.62           C  
ATOM   2023  NZ  LYS A 134     -15.839 -31.432  -8.815  1.00  0.62           N  
ATOM   2024  H   LYS A 134      -9.660 -28.079  -7.908  1.00  0.62           H  
ATOM   2025  HA  LYS A 134     -11.143 -29.803  -6.014  1.00  0.62           H  
ATOM   2026 1HB  LYS A 134     -12.334 -28.083  -7.360  1.00  0.62           H  
ATOM   2027 2HB  LYS A 134     -11.866 -28.926  -8.833  1.00  0.62           H  
ATOM   2028 1HG  LYS A 134     -13.171 -30.880  -8.198  1.00  0.62           H  
ATOM   2029 2HG  LYS A 134     -13.562 -30.176  -6.630  1.00  0.62           H  
ATOM   2030 1HD  LYS A 134     -14.723 -28.296  -7.861  1.00  0.62           H  
ATOM   2031 2HD  LYS A 134     -14.417 -29.171  -9.367  1.00  0.62           H  
ATOM   2032 1HE  LYS A 134     -15.949 -30.326  -7.005  1.00  0.62           H  
ATOM   2033 2HE  LYS A 134     -16.714 -29.541  -8.398  1.00  0.62           H  
ATOM   2034 1HZ  LYS A 134     -16.689 -31.932  -8.630  1.00  0.62           H  
ATOM   2035 2HZ  LYS A 134     -15.762 -31.262  -9.801  1.00  0.62           H  
ATOM   2036 3HZ  LYS A 134     -15.048 -32.030  -8.530  1.00  0.62           H  
ATOM   2037  N   ASP A 135     -10.734 -32.051  -6.880  1.00  0.62           N  
ATOM   2038  CA  ASP A 135     -10.455 -33.393  -7.358  1.00  0.62           C  
ATOM   2039  C   ASP A 135      -9.066 -33.493  -7.996  1.00  0.62           C  
ATOM   2040  O   ASP A 135      -8.976 -33.725  -9.200  1.00  0.62           O  
ATOM   2041  CB  ASP A 135     -11.515 -33.797  -8.377  1.00  0.62           C  
ATOM   2042  CG  ASP A 135     -12.926 -33.818  -7.791  1.00  0.62           C  
ATOM   2043  OD1 ASP A 135     -13.100 -34.311  -6.708  1.00  0.62           O  
ATOM   2044  OD2 ASP A 135     -13.822 -33.290  -8.431  1.00  0.62           O  
ATOM   2045  H   ASP A 135     -11.092 -31.911  -5.945  1.00  0.62           H  
ATOM   2046  HA  ASP A 135     -10.513 -34.084  -6.518  1.00  0.62           H  
ATOM   2047 1HB  ASP A 135     -11.497 -33.118  -9.229  1.00  0.62           H  
ATOM   2048 2HB  ASP A 135     -11.290 -34.786  -8.754  1.00  0.62           H  
ATOM   2049  N   PRO A 136      -7.974 -33.266  -7.253  1.00  0.63           N  
ATOM   2050  CA  PRO A 136      -6.609 -33.266  -7.740  1.00  0.63           C  
ATOM   2051  C   PRO A 136      -6.093 -34.639  -8.116  1.00  0.63           C  
ATOM   2052  O   PRO A 136      -6.482 -35.655  -7.528  1.00  0.63           O  
ATOM   2053  CB  PRO A 136      -5.819 -32.741  -6.544  1.00  0.63           C  
ATOM   2054  CG  PRO A 136      -6.643 -33.153  -5.344  1.00  0.63           C  
ATOM   2055  CD  PRO A 136      -8.083 -33.036  -5.797  1.00  0.63           C  
ATOM   2056  HA  PRO A 136      -6.525 -32.577  -8.594  1.00  0.63           H  
ATOM   2057 1HB  PRO A 136      -4.808 -33.173  -6.550  1.00  0.63           H  
ATOM   2058 2HB  PRO A 136      -5.701 -31.652  -6.620  1.00  0.63           H  
ATOM   2059 1HG  PRO A 136      -6.381 -34.175  -5.038  1.00  0.63           H  
ATOM   2060 2HG  PRO A 136      -6.413 -32.506  -4.494  1.00  0.63           H  
ATOM   2061 1HD  PRO A 136      -8.679 -33.808  -5.306  1.00  0.63           H  
ATOM   2062 2HD  PRO A 136      -8.442 -32.026  -5.580  1.00  0.63           H  
ATOM   2063  N   ILE A 137      -5.140 -34.632  -9.027  1.00  0.65           N  
ATOM   2064  CA  ILE A 137      -4.378 -35.788  -9.446  1.00  0.65           C  
ATOM   2065  C   ILE A 137      -2.929 -35.375  -9.551  1.00  0.65           C  
ATOM   2066  O   ILE A 137      -2.610 -34.232  -9.884  1.00  0.65           O  
ATOM   2067  CB  ILE A 137      -4.909 -36.362 -10.771  1.00  0.65           C  
ATOM   2068  CG1 ILE A 137      -4.240 -37.645 -11.166  1.00  0.65           C  
ATOM   2069  CG2 ILE A 137      -4.790 -35.408 -11.882  1.00  0.65           C  
ATOM   2070  CD1 ILE A 137      -5.006 -38.315 -12.280  1.00  0.65           C  
ATOM   2071  H   ILE A 137      -4.938 -33.750  -9.493  1.00  0.65           H  
ATOM   2072  HA  ILE A 137      -4.458 -36.561  -8.683  1.00  0.65           H  
ATOM   2073  HB  ILE A 137      -5.930 -36.597 -10.621  1.00  0.65           H  
ATOM   2074 1HG1 ILE A 137      -3.225 -37.447 -11.516  1.00  0.65           H  
ATOM   2075 2HG1 ILE A 137      -4.192 -38.325 -10.313  1.00  0.65           H  
ATOM   2076 1HG2 ILE A 137      -5.213 -35.847 -12.775  1.00  0.65           H  
ATOM   2077 2HG2 ILE A 137      -5.325 -34.503 -11.638  1.00  0.65           H  
ATOM   2078 3HG2 ILE A 137      -3.742 -35.196 -12.039  1.00  0.65           H  
ATOM   2079 1HD1 ILE A 137      -4.527 -39.227 -12.570  1.00  0.65           H  
ATOM   2080 2HD1 ILE A 137      -6.016 -38.537 -11.943  1.00  0.65           H  
ATOM   2081 3HD1 ILE A 137      -5.046 -37.654 -13.130  1.00  0.65           H  
ATOM   2082  N   VAL A 138      -2.051 -36.272  -9.179  1.00  0.68           N  
ATOM   2083  CA  VAL A 138      -0.638 -35.985  -9.232  1.00  0.68           C  
ATOM   2084  C   VAL A 138      -0.028 -36.842 -10.312  1.00  0.68           C  
ATOM   2085  O   VAL A 138      -0.353 -38.027 -10.395  1.00  0.68           O  
ATOM   2086  CB  VAL A 138      -0.005 -36.230  -7.857  1.00  0.68           C  
ATOM   2087  CG1 VAL A 138       1.463 -35.972  -7.916  1.00  0.68           C  
ATOM   2088  CG2 VAL A 138      -0.679 -35.290  -6.838  1.00  0.68           C  
ATOM   2089  H   VAL A 138      -2.361 -37.189  -8.882  1.00  0.68           H  
ATOM   2090  HA  VAL A 138      -0.494 -34.942  -9.493  1.00  0.68           H  
ATOM   2091  HB  VAL A 138      -0.147 -37.274  -7.563  1.00  0.68           H  
ATOM   2092 1HG1 VAL A 138       1.910 -36.150  -6.940  1.00  0.68           H  
ATOM   2093 2HG1 VAL A 138       1.882 -36.640  -8.635  1.00  0.68           H  
ATOM   2094 3HG1 VAL A 138       1.644 -34.937  -8.219  1.00  0.68           H  
ATOM   2095 1HG2 VAL A 138      -0.252 -35.437  -5.853  1.00  0.68           H  
ATOM   2096 2HG2 VAL A 138      -0.523 -34.258  -7.146  1.00  0.68           H  
ATOM   2097 3HG2 VAL A 138      -1.743 -35.500  -6.799  1.00  0.68           H  
ATOM   2098  N   VAL A 139       0.780 -36.236 -11.179  1.00  0.73           N  
ATOM   2099  CA  VAL A 139       1.349 -36.962 -12.298  1.00  0.73           C  
ATOM   2100  C   VAL A 139       2.871 -36.864 -12.322  1.00  0.73           C  
ATOM   2101  O   VAL A 139       3.454 -35.915 -11.812  1.00  0.73           O  
ATOM   2102  CB  VAL A 139       0.771 -36.367 -13.614  1.00  0.73           C  
ATOM   2103  CG1 VAL A 139      -0.762 -36.473 -13.593  1.00  0.73           C  
ATOM   2104  CG2 VAL A 139       1.242 -34.939 -13.802  1.00  0.73           C  
ATOM   2105  H   VAL A 139       0.982 -35.248 -11.058  1.00  0.73           H  
ATOM   2106  HA  VAL A 139       1.079 -38.008 -12.219  1.00  0.73           H  
ATOM   2107  HB  VAL A 139       1.127 -36.950 -14.452  1.00  0.73           H  
ATOM   2108 1HG1 VAL A 139      -1.146 -36.094 -14.496  1.00  0.73           H  
ATOM   2109 2HG1 VAL A 139      -1.066 -37.488 -13.487  1.00  0.73           H  
ATOM   2110 3HG1 VAL A 139      -1.163 -35.889 -12.766  1.00  0.73           H  
ATOM   2111 1HG2 VAL A 139       0.860 -34.547 -14.729  1.00  0.73           H  
ATOM   2112 2HG2 VAL A 139       0.891 -34.329 -12.981  1.00  0.73           H  
ATOM   2113 3HG2 VAL A 139       2.330 -34.929 -13.834  1.00  0.73           H  
ATOM   2114  N   GLU A 140       3.521 -37.838 -12.941  1.00  0.78           N  
ATOM   2115  CA  GLU A 140       4.969 -37.813 -13.132  1.00  0.78           C  
ATOM   2116  C   GLU A 140       5.267 -36.931 -14.326  1.00  0.78           C  
ATOM   2117  O   GLU A 140       6.279 -36.222 -14.364  1.00  0.78           O  
ATOM   2118  CB  GLU A 140       5.548 -39.206 -13.388  1.00  0.78           C  
ATOM   2119  CG  GLU A 140       7.090 -39.263 -13.444  1.00  0.78           C  
ATOM   2120  CD  GLU A 140       7.657 -40.696 -13.607  1.00  0.78           C  
ATOM   2121  OE1 GLU A 140       7.350 -41.522 -12.780  1.00  0.78           O  
ATOM   2122  OE2 GLU A 140       8.360 -40.960 -14.582  1.00  0.78           O  
ATOM   2123  H   GLU A 140       2.979 -38.599 -13.324  1.00  0.78           H  
ATOM   2124  HA  GLU A 140       5.443 -37.383 -12.249  1.00  0.78           H  
ATOM   2125 1HB  GLU A 140       5.262 -39.868 -12.632  1.00  0.78           H  
ATOM   2126 2HB  GLU A 140       5.143 -39.597 -14.313  1.00  0.78           H  
ATOM   2127 1HG  GLU A 140       7.452 -38.621 -14.230  1.00  0.78           H  
ATOM   2128 2HG  GLU A 140       7.466 -38.854 -12.504  1.00  0.78           H  
ATOM   2129  N   HIS A 141       4.379 -37.028 -15.324  1.00  0.83           N  
ATOM   2130  CA  HIS A 141       4.578 -36.295 -16.570  1.00  0.83           C  
ATOM   2131  C   HIS A 141       3.366 -35.511 -17.023  1.00  0.83           C  
ATOM   2132  O   HIS A 141       2.217 -35.936 -16.861  1.00  0.83           O  
ATOM   2133  CB  HIS A 141       4.992 -37.231 -17.721  1.00  0.83           C  
ATOM   2134  CG  HIS A 141       6.269 -37.918 -17.466  1.00  0.83           C  
ATOM   2135  ND1 HIS A 141       7.500 -37.372 -17.779  1.00  0.83           N  
ATOM   2136  CD2 HIS A 141       6.514 -39.094 -16.883  1.00  0.83           C  
ATOM   2137  CE1 HIS A 141       8.450 -38.195 -17.367  1.00  0.83           C  
ATOM   2138  NE2 HIS A 141       7.870 -39.239 -16.810  1.00  0.83           N  
ATOM   2139  H   HIS A 141       3.576 -37.647 -15.185  1.00  0.83           H  
ATOM   2140  HA  HIS A 141       5.382 -35.582 -16.428  1.00  0.83           H  
ATOM   2141 1HB  HIS A 141       4.218 -37.989 -17.872  1.00  0.83           H  
ATOM   2142 2HB  HIS A 141       5.078 -36.659 -18.645  1.00  0.83           H  
ATOM   2143  HD2 HIS A 141       5.773 -39.791 -16.498  1.00  0.83           H  
ATOM   2144  HE1 HIS A 141       9.521 -38.028 -17.450  1.00  0.83           H  
ATOM   2145  HE2 HIS A 141       8.314 -40.043 -16.345  1.00  0.83           H  
ATOM   2146  N   ILE A 142       3.684 -34.376 -17.631  1.00  0.87           N  
ATOM   2147  CA  ILE A 142       2.798 -33.436 -18.287  1.00  0.87           C  
ATOM   2148  C   ILE A 142       3.610 -32.826 -19.404  1.00  0.87           C  
ATOM   2149  O   ILE A 142       4.816 -32.659 -19.236  1.00  0.87           O  
ATOM   2150  CB  ILE A 142       2.384 -32.284 -17.348  1.00  0.87           C  
ATOM   2151  CG1 ILE A 142       1.280 -31.441 -17.926  1.00  0.87           C  
ATOM   2152  CG2 ILE A 142       3.552 -31.370 -17.153  1.00  0.87           C  
ATOM   2153  CD1 ILE A 142       0.678 -30.522 -16.899  1.00  0.87           C  
ATOM   2154  H   ILE A 142       4.666 -34.156 -17.672  1.00  0.87           H  
ATOM   2155  HA  ILE A 142       1.947 -33.953 -18.705  1.00  0.87           H  
ATOM   2156  HB  ILE A 142       2.066 -32.682 -16.385  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 142       1.671 -30.847 -18.731  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 142       0.512 -32.077 -18.334  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 142       3.269 -30.558 -16.492  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 142       4.365 -31.926 -16.726  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 142       3.861 -30.957 -18.117  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 142      -0.089 -29.953 -17.372  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 142       0.257 -31.095 -16.079  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 142       1.448 -29.853 -16.514  1.00  0.87           H  
ATOM   2165  N   THR A 143       2.989 -32.485 -20.518  1.00  0.88           N  
ATOM   2166  CA  THR A 143       3.722 -31.749 -21.536  1.00  0.88           C  
ATOM   2167  C   THR A 143       3.018 -30.430 -21.785  1.00  0.88           C  
ATOM   2168  O   THR A 143       1.841 -30.419 -22.151  1.00  0.88           O  
ATOM   2169  CB  THR A 143       3.830 -32.526 -22.857  1.00  0.88           C  
ATOM   2170  OG1 THR A 143       4.502 -33.773 -22.636  1.00  0.88           O  
ATOM   2171  CG2 THR A 143       4.615 -31.703 -23.839  1.00  0.88           C  
ATOM   2172  H   THR A 143       2.008 -32.690 -20.637  1.00  0.88           H  
ATOM   2173  HA  THR A 143       4.727 -31.533 -21.177  1.00  0.88           H  
ATOM   2174  HB  THR A 143       2.833 -32.723 -23.255  1.00  0.88           H  
ATOM   2175  HG1 THR A 143       5.318 -33.614 -22.154  1.00  0.88           H  
ATOM   2176 1HG2 THR A 143       4.702 -32.240 -24.780  1.00  0.88           H  
ATOM   2177 2HG2 THR A 143       4.096 -30.764 -23.999  1.00  0.88           H  
ATOM   2178 3HG2 THR A 143       5.609 -31.506 -23.435  1.00  0.88           H  
ATOM   2179  N   VAL A 144       3.734 -29.320 -21.623  1.00  0.87           N  
ATOM   2180  CA  VAL A 144       3.088 -28.028 -21.834  1.00  0.87           C  
ATOM   2181  C   VAL A 144       3.869 -27.181 -22.844  1.00  0.87           C  
ATOM   2182  O   VAL A 144       5.052 -27.422 -23.061  1.00  0.87           O  
ATOM   2183  CB  VAL A 144       3.014 -27.251 -20.501  1.00  0.87           C  
ATOM   2184  CG1 VAL A 144       2.214 -28.034 -19.461  1.00  0.87           C  
ATOM   2185  CG2 VAL A 144       4.387 -26.956 -20.032  1.00  0.87           C  
ATOM   2186  H   VAL A 144       4.696 -29.397 -21.284  1.00  0.87           H  
ATOM   2187  HA  VAL A 144       2.081 -28.216 -22.195  1.00  0.87           H  
ATOM   2188  HB  VAL A 144       2.507 -26.317 -20.656  1.00  0.87           H  
ATOM   2189 1HG1 VAL A 144       2.154 -27.467 -18.541  1.00  0.87           H  
ATOM   2190 2HG1 VAL A 144       1.206 -28.219 -19.837  1.00  0.87           H  
ATOM   2191 3HG1 VAL A 144       2.717 -28.968 -19.273  1.00  0.87           H  
ATOM   2192 1HG2 VAL A 144       4.345 -26.381 -19.119  1.00  0.87           H  
ATOM   2193 2HG2 VAL A 144       4.920 -27.879 -19.856  1.00  0.87           H  
ATOM   2194 3HG2 VAL A 144       4.889 -26.381 -20.797  1.00  0.87           H  
ATOM   2195  N   PRO A 145       3.217 -26.235 -23.542  1.00  0.84           N  
ATOM   2196  CA  PRO A 145       3.824 -25.257 -24.437  1.00  0.84           C  
ATOM   2197  C   PRO A 145       4.566 -24.139 -23.701  1.00  0.84           C  
ATOM   2198  O   PRO A 145       5.337 -23.388 -24.305  1.00  0.84           O  
ATOM   2199  CB  PRO A 145       2.606 -24.696 -25.178  1.00  0.84           C  
ATOM   2200  CG  PRO A 145       1.451 -24.873 -24.220  1.00  0.84           C  
ATOM   2201  CD  PRO A 145       1.735 -26.165 -23.498  1.00  0.84           C  
ATOM   2202  HA  PRO A 145       4.497 -25.774 -25.131  1.00  0.84           H  
ATOM   2203 1HB  PRO A 145       2.784 -23.642 -25.435  1.00  0.84           H  
ATOM   2204 2HB  PRO A 145       2.467 -25.235 -26.125  1.00  0.84           H  
ATOM   2205 1HG  PRO A 145       1.400 -24.012 -23.532  1.00  0.84           H  
ATOM   2206 2HG  PRO A 145       0.491 -24.888 -24.765  1.00  0.84           H  
ATOM   2207 1HD  PRO A 145       1.343 -26.069 -22.486  1.00  0.84           H  
ATOM   2208 2HD  PRO A 145       1.288 -27.014 -24.035  1.00  0.84           H  
ATOM   2209  N   CYS A 146       4.323 -24.009 -22.402  1.00  0.81           N  
ATOM   2210  CA  CYS A 146       4.927 -22.934 -21.629  1.00  0.81           C  
ATOM   2211  C   CYS A 146       4.912 -23.190 -20.137  1.00  0.81           C  
ATOM   2212  O   CYS A 146       3.942 -23.731 -19.586  1.00  0.81           O  
ATOM   2213  CB  CYS A 146       4.251 -21.588 -21.900  1.00  0.81           C  
ATOM   2214  SG  CYS A 146       5.050 -20.149 -21.020  1.00  0.81           S  
ATOM   2215  H   CYS A 146       3.698 -24.647 -21.937  1.00  0.81           H  
ATOM   2216  HA  CYS A 146       5.962 -22.859 -21.942  1.00  0.81           H  
ATOM   2217 1HB  CYS A 146       4.301 -21.376 -22.967  1.00  0.81           H  
ATOM   2218 2HB  CYS A 146       3.211 -21.637 -21.643  1.00  0.81           H  
ATOM   2219  HG  CYS A 146       6.319 -20.529 -21.286  1.00  0.81           H  
ATOM   2220  N   GLY A 147       5.985 -22.772 -19.486  1.00  0.79           N  
ATOM   2221  CA  GLY A 147       6.050 -22.888 -18.044  1.00  0.79           C  
ATOM   2222  C   GLY A 147       6.823 -21.766 -17.361  1.00  0.79           C  
ATOM   2223  O   GLY A 147       7.622 -21.050 -17.977  1.00  0.79           O  
ATOM   2224  H   GLY A 147       6.745 -22.350 -20.021  1.00  0.79           H  
ATOM   2225 1HA  GLY A 147       5.043 -22.901 -17.654  1.00  0.79           H  
ATOM   2226 2HA  GLY A 147       6.483 -23.846 -17.782  1.00  0.79           H  
ATOM   2227  N   ILE A 148       6.566 -21.622 -16.060  1.00  0.77           N  
ATOM   2228  CA  ILE A 148       7.195 -20.591 -15.233  1.00  0.77           C  
ATOM   2229  C   ILE A 148       7.889 -21.257 -14.054  1.00  0.77           C  
ATOM   2230  O   ILE A 148       7.235 -21.911 -13.242  1.00  0.77           O  
ATOM   2231  CB  ILE A 148       6.140 -19.642 -14.679  1.00  0.77           C  
ATOM   2232  CG1 ILE A 148       5.320 -19.031 -15.824  1.00  0.77           C  
ATOM   2233  CG2 ILE A 148       6.799 -18.558 -13.820  1.00  0.77           C  
ATOM   2234  CD1 ILE A 148       4.155 -18.277 -15.359  1.00  0.77           C  
ATOM   2235  H   ILE A 148       5.918 -22.292 -15.644  1.00  0.77           H  
ATOM   2236  HA  ILE A 148       7.937 -20.050 -15.819  1.00  0.77           H  
ATOM   2237  HB  ILE A 148       5.485 -20.187 -14.062  1.00  0.77           H  
ATOM   2238 1HG1 ILE A 148       5.924 -18.377 -16.409  1.00  0.77           H  
ATOM   2239 2HG1 ILE A 148       4.955 -19.826 -16.462  1.00  0.77           H  
ATOM   2240 1HG2 ILE A 148       6.034 -17.903 -13.407  1.00  0.77           H  
ATOM   2241 2HG2 ILE A 148       7.346 -19.031 -13.012  1.00  0.77           H  
ATOM   2242 3HG2 ILE A 148       7.488 -17.974 -14.411  1.00  0.77           H  
ATOM   2243 1HD1 ILE A 148       3.629 -17.906 -16.222  1.00  0.77           H  
ATOM   2244 2HD1 ILE A 148       3.498 -18.903 -14.794  1.00  0.77           H  
ATOM   2245 3HD1 ILE A 148       4.489 -17.453 -14.733  1.00  0.77           H  
ATOM   2246  N   ASP A 149       9.190 -21.068 -13.949  1.00  0.77           N  
ATOM   2247  CA  ASP A 149       9.999 -21.702 -12.927  1.00  0.77           C  
ATOM   2248  C   ASP A 149      10.490 -20.718 -11.861  1.00  0.77           C  
ATOM   2249  O   ASP A 149      11.426 -19.962 -12.123  1.00  0.77           O  
ATOM   2250  CB  ASP A 149      11.197 -22.320 -13.645  1.00  0.77           C  
ATOM   2251  CG  ASP A 149      12.048 -23.130 -12.841  1.00  0.77           C  
ATOM   2252  OD1 ASP A 149      11.846 -23.163 -11.669  1.00  0.77           O  
ATOM   2253  OD2 ASP A 149      12.938 -23.779 -13.369  1.00  0.77           O  
ATOM   2254  H   ASP A 149       9.660 -20.506 -14.650  1.00  0.77           H  
ATOM   2255  HA  ASP A 149       9.406 -22.479 -12.438  1.00  0.77           H  
ATOM   2256 1HB  ASP A 149      10.853 -22.872 -14.485  1.00  0.77           H  
ATOM   2257 2HB  ASP A 149      11.800 -21.511 -14.049  1.00  0.77           H  
ATOM   2258  N   ILE A 150       9.879 -20.707 -10.667  1.00  0.79           N  
ATOM   2259  CA  ILE A 150      10.288 -19.736  -9.642  1.00  0.79           C  
ATOM   2260  C   ILE A 150      11.144 -20.439  -8.578  1.00  0.79           C  
ATOM   2261  O   ILE A 150      10.627 -21.214  -7.771  1.00  0.79           O  
ATOM   2262  CB  ILE A 150       9.059 -19.096  -8.949  1.00  0.79           C  
ATOM   2263  CG1 ILE A 150       8.130 -18.388  -9.959  1.00  0.79           C  
ATOM   2264  CG2 ILE A 150       9.518 -18.121  -7.869  1.00  0.79           C  
ATOM   2265  CD1 ILE A 150       6.833 -17.898  -9.341  1.00  0.79           C  
ATOM   2266  H   ILE A 150       9.129 -21.375 -10.475  1.00  0.79           H  
ATOM   2267  HA  ILE A 150      10.890 -18.959 -10.104  1.00  0.79           H  
ATOM   2268  HB  ILE A 150       8.474 -19.882  -8.494  1.00  0.79           H  
ATOM   2269 1HG1 ILE A 150       8.623 -17.548 -10.389  1.00  0.79           H  
ATOM   2270 2HG1 ILE A 150       7.884 -19.090 -10.750  1.00  0.79           H  
ATOM   2271 1HG2 ILE A 150       8.652 -17.697  -7.360  1.00  0.79           H  
ATOM   2272 2HG2 ILE A 150      10.135 -18.659  -7.154  1.00  0.79           H  
ATOM   2273 3HG2 ILE A 150      10.102 -17.320  -8.311  1.00  0.79           H  
ATOM   2274 1HD1 ILE A 150       6.225 -17.418 -10.109  1.00  0.79           H  
ATOM   2275 2HD1 ILE A 150       6.286 -18.745  -8.917  1.00  0.79           H  
ATOM   2276 3HD1 ILE A 150       7.054 -17.175  -8.551  1.00  0.79           H  
ATOM   2277  N   GLY A 151      12.438 -20.120  -8.533  1.00  0.82           N  
ATOM   2278  CA  GLY A 151      13.353 -20.821  -7.625  1.00  0.82           C  
ATOM   2279  C   GLY A 151      14.253 -21.832  -8.350  1.00  0.82           C  
ATOM   2280  O   GLY A 151      14.980 -22.587  -7.706  1.00  0.82           O  
ATOM   2281  H   GLY A 151      12.818 -19.422  -9.177  1.00  0.82           H  
ATOM   2282 1HA  GLY A 151      13.983 -20.093  -7.116  1.00  0.82           H  
ATOM   2283 2HA  GLY A 151      12.783 -21.330  -6.851  1.00  0.82           H  
ATOM   2284  N   GLN A 152      14.236 -21.808  -9.685  1.00  0.85           N  
ATOM   2285  CA  GLN A 152      15.061 -22.675 -10.555  1.00  0.85           C  
ATOM   2286  C   GLN A 152      14.893 -24.189 -10.320  1.00  0.85           C  
ATOM   2287  O   GLN A 152      15.844 -24.892  -9.972  1.00  0.85           O  
ATOM   2288  CB  GLN A 152      16.545 -22.288 -10.420  1.00  0.85           C  
ATOM   2289  CG  GLN A 152      16.845 -20.853 -10.865  1.00  0.85           C  
ATOM   2290  CD  GLN A 152      16.748 -20.644 -12.361  1.00  0.85           C  
ATOM   2291  OE1 GLN A 152      17.607 -21.082 -13.137  1.00  0.85           O  
ATOM   2292  NE2 GLN A 152      15.682 -19.973 -12.762  1.00  0.85           N  
ATOM   2293  H   GLN A 152      13.602 -21.161 -10.139  1.00  0.85           H  
ATOM   2294  HA  GLN A 152      14.760 -22.479 -11.584  1.00  0.85           H  
ATOM   2295 1HB  GLN A 152      16.875 -22.406  -9.389  1.00  0.85           H  
ATOM   2296 2HB  GLN A 152      17.144 -22.962 -11.033  1.00  0.85           H  
ATOM   2297 1HG  GLN A 152      16.115 -20.191 -10.394  1.00  0.85           H  
ATOM   2298 2HG  GLN A 152      17.851 -20.584 -10.545  1.00  0.85           H  
ATOM   2299 1HE2 GLN A 152      15.522 -19.784 -13.745  1.00  0.85           H  
ATOM   2300 2HE2 GLN A 152      15.013 -19.663 -12.080  1.00  0.85           H  
ATOM   2301  N   THR A 153      13.666 -24.679 -10.523  1.00  0.88           N  
ATOM   2302  CA  THR A 153      13.275 -26.070 -10.327  1.00  0.88           C  
ATOM   2303  C   THR A 153      13.436 -26.937 -11.594  1.00  0.88           C  
ATOM   2304  O   THR A 153      13.287 -28.159 -11.530  1.00  0.88           O  
ATOM   2305  CB  THR A 153      11.821 -26.134  -9.838  1.00  0.88           C  
ATOM   2306  OG1 THR A 153      10.942 -25.620 -10.836  1.00  0.88           O  
ATOM   2307  CG2 THR A 153      11.676 -25.281  -8.602  1.00  0.88           C  
ATOM   2308  H   THR A 153      12.950 -24.030 -10.829  1.00  0.88           H  
ATOM   2309  HA  THR A 153      13.912 -26.490  -9.551  1.00  0.88           H  
ATOM   2310  HB  THR A 153      11.553 -27.167  -9.613  1.00  0.88           H  
ATOM   2311  HG1 THR A 153      11.248 -24.715 -11.093  1.00  0.88           H  
ATOM   2312 1HG2 THR A 153      10.655 -25.329  -8.252  1.00  0.88           H  
ATOM   2313 2HG2 THR A 153      12.342 -25.652  -7.835  1.00  0.88           H  
ATOM   2314 3HG2 THR A 153      11.933 -24.244  -8.838  1.00  0.88           H  
ATOM   2315  N   LEU A 154      13.793 -26.307 -12.721  1.00  0.90           N  
ATOM   2316  CA  LEU A 154      14.076 -26.960 -14.014  1.00  0.90           C  
ATOM   2317  C   LEU A 154      12.904 -27.663 -14.717  1.00  0.90           C  
ATOM   2318  O   LEU A 154      13.099 -28.671 -15.404  1.00  0.90           O  
ATOM   2319  CB  LEU A 154      15.201 -27.992 -13.831  1.00  0.90           C  
ATOM   2320  CG  LEU A 154      16.503 -27.456 -13.224  1.00  0.90           C  
ATOM   2321  CD1 LEU A 154      17.479 -28.607 -13.084  1.00  0.90           C  
ATOM   2322  CD2 LEU A 154      17.057 -26.346 -14.097  1.00  0.90           C  
ATOM   2323  H   LEU A 154      13.814 -25.284 -12.701  1.00  0.90           H  
ATOM   2324  HA  LEU A 154      14.436 -26.179 -14.683  1.00  0.90           H  
ATOM   2325 1HB  LEU A 154      14.859 -28.808 -13.208  1.00  0.90           H  
ATOM   2326 2HB  LEU A 154      15.445 -28.401 -14.812  1.00  0.90           H  
ATOM   2327  HG  LEU A 154      16.310 -27.057 -12.225  1.00  0.90           H  
ATOM   2328 1HD1 LEU A 154      18.406 -28.246 -12.639  1.00  0.90           H  
ATOM   2329 2HD1 LEU A 154      17.041 -29.374 -12.441  1.00  0.90           H  
ATOM   2330 3HD1 LEU A 154      17.687 -29.030 -14.066  1.00  0.90           H  
ATOM   2331 1HD2 LEU A 154      17.980 -25.964 -13.660  1.00  0.90           H  
ATOM   2332 2HD2 LEU A 154      17.260 -26.732 -15.096  1.00  0.90           H  
ATOM   2333 3HD2 LEU A 154      16.324 -25.538 -14.159  1.00  0.90           H  
ATOM   2334  N   ILE A 155      11.736 -27.029 -14.686  1.00  0.91           N  
ATOM   2335  CA  ILE A 155      10.502 -27.508 -15.332  1.00  0.91           C  
ATOM   2336  C   ILE A 155      10.595 -27.633 -16.856  1.00  0.91           C  
ATOM   2337  O   ILE A 155       9.671 -28.124 -17.497  1.00  0.91           O  
ATOM   2338  CB  ILE A 155       9.336 -26.581 -15.052  1.00  0.91           C  
ATOM   2339  CG1 ILE A 155       9.584 -25.282 -15.655  1.00  0.91           C  
ATOM   2340  CG2 ILE A 155       9.109 -26.422 -13.602  1.00  0.91           C  
ATOM   2341  CD1 ILE A 155       8.422 -24.393 -15.551  1.00  0.91           C  
ATOM   2342  H   ILE A 155      11.688 -26.183 -14.127  1.00  0.91           H  
ATOM   2343  HA  ILE A 155      10.268 -28.494 -14.922  1.00  0.91           H  
ATOM   2344  HB  ILE A 155       8.462 -26.980 -15.504  1.00  0.91           H  
ATOM   2345 1HG1 ILE A 155      10.440 -24.849 -15.182  1.00  0.91           H  
ATOM   2346 2HG1 ILE A 155       9.804 -25.405 -16.709  1.00  0.91           H  
ATOM   2347 1HG2 ILE A 155       8.264 -25.761 -13.464  1.00  0.91           H  
ATOM   2348 2HG2 ILE A 155       8.899 -27.373 -13.155  1.00  0.91           H  
ATOM   2349 3HG2 ILE A 155      10.001 -25.992 -13.145  1.00  0.91           H  
ATOM   2350 1HD1 ILE A 155       8.672 -23.451 -16.022  1.00  0.91           H  
ATOM   2351 2HD1 ILE A 155       7.573 -24.849 -16.050  1.00  0.91           H  
ATOM   2352 3HD1 ILE A 155       8.175 -24.227 -14.504  1.00  0.91           H  
ATOM   2353  N   GLY A 156      11.709 -27.191 -17.453  1.00  0.92           N  
ATOM   2354  CA  GLY A 156      11.929 -27.320 -18.895  1.00  0.92           C  
ATOM   2355  C   GLY A 156      11.811 -28.784 -19.317  1.00  0.92           C  
ATOM   2356  O   GLY A 156      11.446 -29.091 -20.448  1.00  0.92           O  
ATOM   2357  H   GLY A 156      12.427 -26.780 -16.880  1.00  0.92           H  
ATOM   2358 1HA  GLY A 156      11.206 -26.728 -19.437  1.00  0.92           H  
ATOM   2359 2HA  GLY A 156      12.917 -26.940 -19.149  1.00  0.92           H  
ATOM   2360  N   MET A 157      12.030 -29.692 -18.364  1.00  0.94           N  
ATOM   2361  CA  MET A 157      11.935 -31.130 -18.574  1.00  0.94           C  
ATOM   2362  C   MET A 157      10.516 -31.549 -18.979  1.00  0.94           C  
ATOM   2363  O   MET A 157      10.323 -32.610 -19.576  1.00  0.94           O  
ATOM   2364  CB  MET A 157      12.313 -31.831 -17.277  1.00  0.94           C  
ATOM   2365  CG  MET A 157      13.777 -31.721 -16.908  1.00  0.94           C  
ATOM   2366  SD  MET A 157      14.218 -32.725 -15.476  1.00  0.94           S  
ATOM   2367  CE  MET A 157      13.508 -31.762 -14.136  1.00  0.94           C  
ATOM   2368  H   MET A 157      12.308 -29.362 -17.437  1.00  0.94           H  
ATOM   2369  HA  MET A 157      12.618 -31.414 -19.371  1.00  0.94           H  
ATOM   2370 1HB  MET A 157      11.732 -31.397 -16.458  1.00  0.94           H  
ATOM   2371 2HB  MET A 157      12.046 -32.887 -17.338  1.00  0.94           H  
ATOM   2372 1HG  MET A 157      14.386 -32.034 -17.751  1.00  0.94           H  
ATOM   2373 2HG  MET A 157      14.016 -30.679 -16.686  1.00  0.94           H  
ATOM   2374 1HE  MET A 157      13.708 -32.249 -13.181  1.00  0.94           H  
ATOM   2375 2HE  MET A 157      13.957 -30.775 -14.128  1.00  0.94           H  
ATOM   2376 3HE  MET A 157      12.432 -31.664 -14.281  1.00  0.94           H  
ATOM   2377  N   HIS A 158       9.526 -30.735 -18.607  1.00  0.96           N  
ATOM   2378  CA  HIS A 158       8.122 -30.987 -18.889  1.00  0.96           C  
ATOM   2379  C   HIS A 158       7.501 -30.008 -19.901  1.00  0.96           C  
ATOM   2380  O   HIS A 158       6.273 -29.913 -20.015  1.00  0.96           O  
ATOM   2381  CB  HIS A 158       7.340 -30.929 -17.601  1.00  0.96           C  
ATOM   2382  CG  HIS A 158       7.659 -32.000 -16.622  1.00  0.96           C  
ATOM   2383  ND1 HIS A 158       8.685 -31.913 -15.708  1.00  0.96           N  
ATOM   2384  CD2 HIS A 158       7.071 -33.183 -16.418  1.00  0.96           C  
ATOM   2385  CE1 HIS A 158       8.697 -33.013 -14.965  1.00  0.96           C  
ATOM   2386  NE2 HIS A 158       7.715 -33.802 -15.381  1.00  0.96           N  
ATOM   2387  H   HIS A 158       9.748 -29.865 -18.130  1.00  0.96           H  
ATOM   2388  HA  HIS A 158       8.014 -31.989 -19.302  1.00  0.96           H  
ATOM   2389 1HB  HIS A 158       7.585 -29.997 -17.134  1.00  0.96           H  
ATOM   2390 2HB  HIS A 158       6.285 -30.933 -17.813  1.00  0.96           H  
ATOM   2391  HD2 HIS A 158       6.236 -33.554 -16.971  1.00  0.96           H  
ATOM   2392  HE1 HIS A 158       9.385 -33.226 -14.151  1.00  0.96           H  
ATOM   2393  HE2 HIS A 158       7.440 -34.727 -15.006  1.00  0.96           H  
ATOM   2394  N   ILE A 159       8.343 -29.290 -20.628  1.00  0.98           N  
ATOM   2395  CA  ILE A 159       7.892 -28.356 -21.651  1.00  0.98           C  
ATOM   2396  C   ILE A 159       8.212 -29.020 -22.981  1.00  0.98           C  
ATOM   2397  O   ILE A 159       9.209 -29.735 -23.074  1.00  0.98           O  
ATOM   2398  CB  ILE A 159       8.505 -26.939 -21.504  1.00  0.98           C  
ATOM   2399  CG1 ILE A 159       8.062 -26.313 -20.151  1.00  0.98           C  
ATOM   2400  CG2 ILE A 159       8.085 -25.999 -22.682  1.00  0.98           C  
ATOM   2401  CD1 ILE A 159       8.744 -25.006 -19.790  1.00  0.98           C  
ATOM   2402  H   ILE A 159       9.352 -29.390 -20.493  1.00  0.98           H  
ATOM   2403  HA  ILE A 159       6.816 -28.244 -21.581  1.00  0.98           H  
ATOM   2404  HB  ILE A 159       9.585 -27.038 -21.481  1.00  0.98           H  
ATOM   2405 1HG1 ILE A 159       7.015 -26.126 -20.185  1.00  0.98           H  
ATOM   2406 2HG1 ILE A 159       8.262 -27.031 -19.356  1.00  0.98           H  
ATOM   2407 1HG2 ILE A 159       8.536 -25.019 -22.552  1.00  0.98           H  
ATOM   2408 2HG2 ILE A 159       8.420 -26.422 -23.633  1.00  0.98           H  
ATOM   2409 3HG2 ILE A 159       7.002 -25.893 -22.695  1.00  0.98           H  
ATOM   2410 1HD1 ILE A 159       8.370 -24.658 -18.837  1.00  0.98           H  
ATOM   2411 2HD1 ILE A 159       9.800 -25.130 -19.717  1.00  0.98           H  
ATOM   2412 3HD1 ILE A 159       8.524 -24.264 -20.558  1.00  0.98           H  
ATOM   2413  N   LYS A 160       7.323 -28.898 -23.962  1.00  1.00           N  
ATOM   2414  CA  LYS A 160       7.539 -29.535 -25.265  1.00  1.00           C  
ATOM   2415  C   LYS A 160       9.015 -29.429 -25.678  1.00  1.00           C  
ATOM   2416  O   LYS A 160       9.680 -28.424 -25.421  1.00  1.00           O  
ATOM   2417  CB  LYS A 160       6.649 -28.916 -26.332  1.00  1.00           C  
ATOM   2418  CG  LYS A 160       5.171 -29.158 -26.163  1.00  1.00           C  
ATOM   2419  CD  LYS A 160       4.364 -28.526 -27.276  1.00  1.00           C  
ATOM   2420  CE  LYS A 160       2.872 -28.751 -27.061  1.00  1.00           C  
ATOM   2421  NZ  LYS A 160       2.055 -28.210 -28.189  1.00  1.00           N  
ATOM   2422  H   LYS A 160       6.497 -28.327 -23.790  1.00  1.00           H  
ATOM   2423  HA  LYS A 160       7.291 -30.593 -25.178  1.00  1.00           H  
ATOM   2424 1HB  LYS A 160       6.791 -27.867 -26.316  1.00  1.00           H  
ATOM   2425 2HB  LYS A 160       6.948 -29.276 -27.316  1.00  1.00           H  
ATOM   2426 1HG  LYS A 160       4.986 -30.221 -26.192  1.00  1.00           H  
ATOM   2427 2HG  LYS A 160       4.838 -28.764 -25.210  1.00  1.00           H  
ATOM   2428 1HD  LYS A 160       4.562 -27.451 -27.304  1.00  1.00           H  
ATOM   2429 2HD  LYS A 160       4.658 -28.959 -28.231  1.00  1.00           H  
ATOM   2430 1HE  LYS A 160       2.682 -29.818 -26.962  1.00  1.00           H  
ATOM   2431 2HE  LYS A 160       2.573 -28.252 -26.137  1.00  1.00           H  
ATOM   2432 1HZ  LYS A 160       1.075 -28.374 -28.006  1.00  1.00           H  
ATOM   2433 2HZ  LYS A 160       2.218 -27.217 -28.281  1.00  1.00           H  
ATOM   2434 3HZ  LYS A 160       2.318 -28.674 -29.048  1.00  1.00           H  
ATOM   2435  N   HIS A 161       9.489 -30.467 -26.381  1.00  0.99           N  
ATOM   2436  CA  HIS A 161      10.907 -30.722 -26.697  1.00  0.99           C  
ATOM   2437  C   HIS A 161      11.817 -29.510 -26.914  1.00  0.99           C  
ATOM   2438  O   HIS A 161      12.890 -29.451 -26.308  1.00  0.99           O  
ATOM   2439  CB  HIS A 161      10.980 -31.617 -27.945  1.00  0.99           C  
ATOM   2440  CG  HIS A 161      12.368 -32.071 -28.325  1.00  0.99           C  
ATOM   2441  ND1 HIS A 161      13.077 -32.991 -27.578  1.00  0.99           N  
ATOM   2442  CD2 HIS A 161      13.151 -31.763 -29.379  1.00  0.99           C  
ATOM   2443  CE1 HIS A 161      14.245 -33.217 -28.153  1.00  0.99           C  
ATOM   2444  NE2 HIS A 161      14.319 -32.488 -29.251  1.00  0.99           N  
ATOM   2445  H   HIS A 161       8.831 -31.193 -26.619  1.00  0.99           H  
ATOM   2446  HA  HIS A 161      11.338 -31.285 -25.869  1.00  0.99           H  
ATOM   2447 1HB  HIS A 161      10.362 -32.501 -27.791  1.00  0.99           H  
ATOM   2448 2HB  HIS A 161      10.567 -31.076 -28.797  1.00  0.99           H  
ATOM   2449  HD1 HIS A 161      12.766 -33.433 -26.738  1.00  0.99           H  
ATOM   2450  HD2 HIS A 161      13.007 -31.106 -30.221  1.00  0.99           H  
ATOM   2451  HE1 HIS A 161      14.955 -33.916 -27.710  1.00  0.99           H  
ATOM   2452  N   VAL A 162      11.454 -28.553 -27.755  1.00  0.97           N  
ATOM   2453  CA  VAL A 162      12.380 -27.441 -27.898  1.00  0.97           C  
ATOM   2454  C   VAL A 162      11.916 -26.316 -27.001  1.00  0.97           C  
ATOM   2455  O   VAL A 162      11.021 -25.546 -27.350  1.00  0.97           O  
ATOM   2456  CB  VAL A 162      12.466 -26.947 -29.332  1.00  0.97           C  
ATOM   2457  CG1 VAL A 162      13.470 -25.822 -29.426  1.00  0.97           C  
ATOM   2458  CG2 VAL A 162      12.823 -28.060 -30.217  1.00  0.97           C  
ATOM   2459  H   VAL A 162      10.575 -28.585 -28.249  1.00  0.97           H  
ATOM   2460  HA  VAL A 162      13.377 -27.753 -27.586  1.00  0.97           H  
ATOM   2461  HB  VAL A 162      11.519 -26.551 -29.623  1.00  0.97           H  
ATOM   2462 1HG1 VAL A 162      13.512 -25.462 -30.454  1.00  0.97           H  
ATOM   2463 2HG1 VAL A 162      13.167 -25.012 -28.767  1.00  0.97           H  
ATOM   2464 3HG1 VAL A 162      14.451 -26.183 -29.127  1.00  0.97           H  
ATOM   2465 1HG2 VAL A 162      12.871 -27.687 -31.219  1.00  0.97           H  
ATOM   2466 2HG2 VAL A 162      13.789 -28.460 -29.922  1.00  0.97           H  
ATOM   2467 3HG2 VAL A 162      12.062 -28.833 -30.142  1.00  0.97           H  
ATOM   2468  N   CYS A 163      12.516 -26.251 -25.824  1.00  0.93           N  
ATOM   2469  CA  CYS A 163      12.115 -25.312 -24.786  1.00  0.93           C  
ATOM   2470  C   CYS A 163      13.003 -24.077 -24.796  1.00  0.93           C  
ATOM   2471  O   CYS A 163      14.213 -24.183 -24.593  1.00  0.93           O  
ATOM   2472  CB  CYS A 163      12.186 -26.011 -23.437  1.00  0.93           C  
ATOM   2473  SG  CYS A 163      11.696 -25.018 -22.065  1.00  0.93           S  
ATOM   2474  H   CYS A 163      13.251 -26.920 -25.630  1.00  0.93           H  
ATOM   2475  HA  CYS A 163      11.085 -25.004 -24.970  1.00  0.93           H  
ATOM   2476 1HB  CYS A 163      11.541 -26.900 -23.458  1.00  0.93           H  
ATOM   2477 2HB  CYS A 163      13.204 -26.354 -23.261  1.00  0.93           H  
ATOM   2478  HG  CYS A 163      10.413 -24.953 -22.414  1.00  0.93           H  
ATOM   2479  N   VAL A 164      12.410 -22.916 -25.058  1.00  0.88           N  
ATOM   2480  CA  VAL A 164      13.167 -21.683 -25.166  1.00  0.88           C  
ATOM   2481  C   VAL A 164      12.834 -20.634 -24.092  1.00  0.88           C  
ATOM   2482  O   VAL A 164      11.698 -20.158 -24.023  1.00  0.88           O  
ATOM   2483  CB  VAL A 164      12.916 -21.069 -26.549  1.00  0.88           C  
ATOM   2484  CG1 VAL A 164      13.664 -19.769 -26.684  1.00  0.88           C  
ATOM   2485  CG2 VAL A 164      13.359 -22.052 -27.589  1.00  0.88           C  
ATOM   2486  H   VAL A 164      11.410 -22.882 -25.225  1.00  0.88           H  
ATOM   2487  HA  VAL A 164      14.215 -21.945 -25.146  1.00  0.88           H  
ATOM   2488  HB  VAL A 164      11.850 -20.855 -26.673  1.00  0.88           H  
ATOM   2489 1HG1 VAL A 164      13.479 -19.345 -27.668  1.00  0.88           H  
ATOM   2490 2HG1 VAL A 164      13.318 -19.077 -25.921  1.00  0.88           H  
ATOM   2491 3HG1 VAL A 164      14.730 -19.945 -26.557  1.00  0.88           H  
ATOM   2492 1HG2 VAL A 164      13.201 -21.626 -28.555  1.00  0.88           H  
ATOM   2493 2HG2 VAL A 164      14.416 -22.266 -27.459  1.00  0.88           H  
ATOM   2494 3HG2 VAL A 164      12.784 -22.974 -27.490  1.00  0.88           H  
ATOM   2495  N   PRO A 165      13.786 -20.280 -23.211  1.00  0.85           N  
ATOM   2496  CA  PRO A 165      13.643 -19.248 -22.204  1.00  0.85           C  
ATOM   2497  C   PRO A 165      13.305 -17.933 -22.886  1.00  0.85           C  
ATOM   2498  O   PRO A 165      13.833 -17.630 -23.956  1.00  0.85           O  
ATOM   2499  CB  PRO A 165      15.031 -19.214 -21.550  1.00  0.85           C  
ATOM   2500  CG  PRO A 165      15.572 -20.609 -21.760  1.00  0.85           C  
ATOM   2501  CD  PRO A 165      15.053 -21.028 -23.124  1.00  0.85           C  
ATOM   2502  HA  PRO A 165      12.882 -19.531 -21.480  1.00  0.85           H  
ATOM   2503 1HB  PRO A 165      15.647 -18.434 -22.015  1.00  0.85           H  
ATOM   2504 2HB  PRO A 165      14.929 -18.950 -20.488  1.00  0.85           H  
ATOM   2505 1HG  PRO A 165      16.672 -20.605 -21.707  1.00  0.85           H  
ATOM   2506 2HG  PRO A 165      15.217 -21.271 -20.956  1.00  0.85           H  
ATOM   2507 1HD  PRO A 165      15.747 -20.722 -23.921  1.00  0.85           H  
ATOM   2508 2HD  PRO A 165      14.877 -22.119 -23.096  1.00  0.85           H  
ATOM   2509  N   VAL A 166      12.453 -17.145 -22.259  1.00  0.85           N  
ATOM   2510  CA  VAL A 166      12.060 -15.863 -22.810  1.00  0.85           C  
ATOM   2511  C   VAL A 166      12.450 -14.747 -21.859  1.00  0.85           C  
ATOM   2512  O   VAL A 166      12.191 -14.823 -20.660  1.00  0.85           O  
ATOM   2513  CB  VAL A 166      10.544 -15.813 -23.056  1.00  0.85           C  
ATOM   2514  CG1 VAL A 166      10.200 -14.442 -23.643  1.00  0.85           C  
ATOM   2515  CG2 VAL A 166      10.132 -16.960 -23.969  1.00  0.85           C  
ATOM   2516  H   VAL A 166      12.045 -17.465 -21.391  1.00  0.85           H  
ATOM   2517  HA  VAL A 166      12.576 -15.710 -23.758  1.00  0.85           H  
ATOM   2518  HB  VAL A 166      10.011 -15.910 -22.108  1.00  0.85           H  
ATOM   2519 1HG1 VAL A 166       9.163 -14.361 -23.829  1.00  0.85           H  
ATOM   2520 2HG1 VAL A 166      10.490 -13.659 -22.951  1.00  0.85           H  
ATOM   2521 3HG1 VAL A 166      10.733 -14.309 -24.583  1.00  0.85           H  
ATOM   2522 1HG2 VAL A 166       9.061 -16.920 -24.140  1.00  0.85           H  
ATOM   2523 2HG2 VAL A 166      10.656 -16.878 -24.919  1.00  0.85           H  
ATOM   2524 3HG2 VAL A 166      10.386 -17.909 -23.497  1.00  0.85           H  
ATOM   2525  N   ARG A 167      13.095 -13.714 -22.374  1.00  0.87           N  
ATOM   2526  CA  ARG A 167      13.474 -12.606 -21.514  1.00  0.87           C  
ATOM   2527  C   ARG A 167      12.261 -11.792 -21.080  1.00  0.87           C  
ATOM   2528  O   ARG A 167      11.385 -11.483 -21.893  1.00  0.87           O  
ATOM   2529  CB  ARG A 167      14.462 -11.695 -22.214  1.00  0.87           C  
ATOM   2530  CG  ARG A 167      15.835 -12.311 -22.467  1.00  0.87           C  
ATOM   2531  CD  ARG A 167      16.750 -11.356 -23.161  1.00  0.87           C  
ATOM   2532  NE  ARG A 167      18.058 -11.941 -23.425  1.00  0.87           N  
ATOM   2533  CZ  ARG A 167      19.061 -11.312 -24.072  1.00  0.87           C  
ATOM   2534  NH1 ARG A 167      18.894 -10.084 -24.512  1.00  0.87           N  
ATOM   2535  NH2 ARG A 167      20.214 -11.930 -24.263  1.00  0.87           N  
ATOM   2536  H   ARG A 167      13.309 -13.693 -23.361  1.00  0.87           H  
ATOM   2537  HA  ARG A 167      13.951 -13.012 -20.622  1.00  0.87           H  
ATOM   2538 1HB  ARG A 167      14.053 -11.391 -23.177  1.00  0.87           H  
ATOM   2539 2HB  ARG A 167      14.604 -10.792 -21.620  1.00  0.87           H  
ATOM   2540 1HG  ARG A 167      16.287 -12.591 -21.515  1.00  0.87           H  
ATOM   2541 2HG  ARG A 167      15.726 -13.200 -23.091  1.00  0.87           H  
ATOM   2542 1HD  ARG A 167      16.309 -11.062 -24.112  1.00  0.87           H  
ATOM   2543 2HD  ARG A 167      16.891 -10.473 -22.539  1.00  0.87           H  
ATOM   2544  HE  ARG A 167      18.225 -12.885 -23.102  1.00  0.87           H  
ATOM   2545 1HH1 ARG A 167      18.013  -9.611 -24.366  1.00  0.87           H  
ATOM   2546 2HH1 ARG A 167      19.645  -9.614 -24.996  1.00  0.87           H  
ATOM   2547 1HH2 ARG A 167      20.344 -12.874 -23.925  1.00  0.87           H  
ATOM   2548 2HH2 ARG A 167      20.964 -11.460 -24.746  1.00  0.87           H  
ATOM   2549  N   THR A 168      12.248 -11.431 -19.800  1.00  0.92           N  
ATOM   2550  CA  THR A 168      11.204 -10.621 -19.175  1.00  0.92           C  
ATOM   2551  C   THR A 168      11.804  -9.443 -18.396  1.00  0.92           C  
ATOM   2552  O   THR A 168      13.011  -9.439 -18.102  1.00  0.92           O  
ATOM   2553  CB  THR A 168      10.351 -11.501 -18.225  1.00  0.92           C  
ATOM   2554  OG1 THR A 168      11.214 -12.053 -17.212  1.00  0.92           O  
ATOM   2555  CG2 THR A 168       9.606 -12.617 -19.001  1.00  0.92           C  
ATOM   2556  H   THR A 168      13.003 -11.756 -19.217  1.00  0.92           H  
ATOM   2557  HA  THR A 168      10.555 -10.218 -19.954  1.00  0.92           H  
ATOM   2558  HB  THR A 168       9.638 -10.879 -17.733  1.00  0.92           H  
ATOM   2559  HG1 THR A 168      10.757 -12.071 -16.343  1.00  0.92           H  
ATOM   2560 1HG2 THR A 168       9.018 -13.182 -18.311  1.00  0.92           H  
ATOM   2561 2HG2 THR A 168       8.951 -12.161 -19.749  1.00  0.92           H  
ATOM   2562 3HG2 THR A 168      10.320 -13.275 -19.497  1.00  0.92           H  
ATOM   2563  N   SER A 169      10.959  -8.452 -18.063  1.00  0.98           N  
ATOM   2564  CA  SER A 169      11.362  -7.323 -17.224  1.00  0.98           C  
ATOM   2565  C   SER A 169      11.391  -7.751 -15.759  1.00  0.98           C  
ATOM   2566  O   SER A 169      12.197  -7.249 -14.971  1.00  0.98           O  
ATOM   2567  CB  SER A 169      10.396  -6.159 -17.380  1.00  0.98           C  
ATOM   2568  OG  SER A 169       9.142  -6.433 -16.797  1.00  0.98           O  
ATOM   2569  H   SER A 169      10.002  -8.514 -18.399  1.00  0.98           H  
ATOM   2570  HA  SER A 169      12.361  -7.003 -17.517  1.00  0.98           H  
ATOM   2571 1HB  SER A 169      10.823  -5.267 -16.929  1.00  0.98           H  
ATOM   2572 2HB  SER A 169      10.260  -5.956 -18.440  1.00  0.98           H  
ATOM   2573  HG  SER A 169       8.909  -7.361 -17.028  1.00  0.98           H  
ATOM   2574  N   VAL A 170      10.577  -8.752 -15.423  1.00  1.04           N  
ATOM   2575  CA  VAL A 170      10.615  -9.308 -14.079  1.00  1.04           C  
ATOM   2576  C   VAL A 170      11.271 -10.671 -14.163  1.00  1.04           C  
ATOM   2577  O   VAL A 170      10.688 -11.629 -14.677  1.00  1.04           O  
ATOM   2578  CB  VAL A 170       9.216  -9.438 -13.468  1.00  1.04           C  
ATOM   2579  CG1 VAL A 170       9.304 -10.042 -12.048  1.00  1.04           C  
ATOM   2580  CG2 VAL A 170       8.559  -8.087 -13.417  1.00  1.04           C  
ATOM   2581  H   VAL A 170       9.888  -9.076 -16.108  1.00  1.04           H  
ATOM   2582  HA  VAL A 170      11.215  -8.663 -13.437  1.00  1.04           H  
ATOM   2583  HB  VAL A 170       8.620 -10.104 -14.084  1.00  1.04           H  
ATOM   2584 1HG1 VAL A 170       8.309 -10.130 -11.632  1.00  1.04           H  
ATOM   2585 2HG1 VAL A 170       9.767 -11.029 -12.090  1.00  1.04           H  
ATOM   2586 3HG1 VAL A 170       9.899  -9.392 -11.405  1.00  1.04           H  
ATOM   2587 1HG2 VAL A 170       7.578  -8.204 -12.999  1.00  1.04           H  
ATOM   2588 2HG2 VAL A 170       9.146  -7.413 -12.797  1.00  1.04           H  
ATOM   2589 3HG2 VAL A 170       8.478  -7.679 -14.428  1.00  1.04           H  
ATOM   2590  N   LYS A 171      12.492 -10.738 -13.648  1.00  1.10           N  
ATOM   2591  CA  LYS A 171      13.346 -11.916 -13.725  1.00  1.10           C  
ATOM   2592  C   LYS A 171      13.479 -12.602 -12.379  1.00  1.10           C  
ATOM   2593  O   LYS A 171      14.189 -13.600 -12.249  1.00  1.10           O  
ATOM   2594  CB  LYS A 171      14.743 -11.512 -14.201  1.00  1.10           C  
ATOM   2595  CG  LYS A 171      14.822 -10.943 -15.624  1.00  1.10           C  
ATOM   2596  CD  LYS A 171      16.267 -10.540 -15.948  1.00  1.10           C  
ATOM   2597  CE  LYS A 171      16.486 -10.125 -17.415  1.00  1.10           C  
ATOM   2598  NZ  LYS A 171      15.731  -8.895 -17.791  1.00  1.10           N  
ATOM   2599  H   LYS A 171      12.872  -9.896 -13.236  1.00  1.10           H  
ATOM   2600  HA  LYS A 171      12.908 -12.628 -14.428  1.00  1.10           H  
ATOM   2601 1HB  LYS A 171      15.148 -10.761 -13.522  1.00  1.10           H  
ATOM   2602 2HB  LYS A 171      15.400 -12.381 -14.154  1.00  1.10           H  
ATOM   2603 1HG  LYS A 171      14.474 -11.686 -16.344  1.00  1.10           H  
ATOM   2604 2HG  LYS A 171      14.179 -10.061 -15.706  1.00  1.10           H  
ATOM   2605 1HD  LYS A 171      16.545  -9.699 -15.311  1.00  1.10           H  
ATOM   2606 2HD  LYS A 171      16.928 -11.374 -15.720  1.00  1.10           H  
ATOM   2607 1HE  LYS A 171      17.549  -9.934 -17.553  1.00  1.10           H  
ATOM   2608 2HE  LYS A 171      16.184 -10.939 -18.075  1.00  1.10           H  
ATOM   2609 1HZ  LYS A 171      15.926  -8.662 -18.749  1.00  1.10           H  
ATOM   2610 2HZ  LYS A 171      14.714  -9.064 -17.702  1.00  1.10           H  
ATOM   2611 3HZ  LYS A 171      16.002  -8.128 -17.198  1.00  1.10           H  
ATOM   2612  N   GLN A 172      12.885 -11.995 -11.363  1.00  1.16           N  
ATOM   2613  CA  GLN A 172      13.043 -12.477 -10.006  1.00  1.16           C  
ATOM   2614  C   GLN A 172      11.800 -12.155  -9.161  1.00  1.16           C  
ATOM   2615  O   GLN A 172      11.281 -11.041  -9.239  1.00  1.16           O  
ATOM   2616  CB  GLN A 172      14.331 -11.832  -9.448  1.00  1.16           C  
ATOM   2617  CG  GLN A 172      14.778 -12.241  -8.089  1.00  1.16           C  
ATOM   2618  CD  GLN A 172      16.130 -11.587  -7.731  1.00  1.16           C  
ATOM   2619  OE1 GLN A 172      16.412 -10.496  -8.229  1.00  1.16           O  
ATOM   2620  NE2 GLN A 172      16.959 -12.228  -6.896  1.00  1.16           N  
ATOM   2621  H   GLN A 172      12.305 -11.191 -11.542  1.00  1.16           H  
ATOM   2622  HA  GLN A 172      13.168 -13.549 -10.045  1.00  1.16           H  
ATOM   2623 1HB  GLN A 172      15.158 -12.050 -10.125  1.00  1.16           H  
ATOM   2624 2HB  GLN A 172      14.206 -10.751  -9.432  1.00  1.16           H  
ATOM   2625 1HG  GLN A 172      14.018 -11.931  -7.384  1.00  1.16           H  
ATOM   2626 2HG  GLN A 172      14.909 -13.302  -8.062  1.00  1.16           H  
ATOM   2627 1HE2 GLN A 172      17.835 -11.817  -6.650  1.00  1.16           H  
ATOM   2628 2HE2 GLN A 172      16.703 -13.127  -6.482  1.00  1.16           H  
ATOM   2629  N   VAL A 173      11.323 -13.141  -8.390  1.00  1.20           N  
ATOM   2630  CA  VAL A 173      10.161 -12.987  -7.492  1.00  1.20           C  
ATOM   2631  C   VAL A 173      10.465 -13.459  -6.079  1.00  1.20           C  
ATOM   2632  O   VAL A 173      10.796 -14.618  -5.865  1.00  1.20           O  
ATOM   2633  CB  VAL A 173       8.935 -13.763  -8.035  1.00  1.20           C  
ATOM   2634  CG1 VAL A 173       7.787 -13.672  -7.053  1.00  1.20           C  
ATOM   2635  CG2 VAL A 173       8.456 -13.131  -9.359  1.00  1.20           C  
ATOM   2636  H   VAL A 173      11.836 -14.024  -8.397  1.00  1.20           H  
ATOM   2637  HA  VAL A 173       9.902 -11.930  -7.452  1.00  1.20           H  
ATOM   2638  HB  VAL A 173       9.199 -14.812  -8.182  1.00  1.20           H  
ATOM   2639 1HG1 VAL A 173       6.936 -14.213  -7.450  1.00  1.20           H  
ATOM   2640 2HG1 VAL A 173       8.082 -14.112  -6.101  1.00  1.20           H  
ATOM   2641 3HG1 VAL A 173       7.518 -12.625  -6.899  1.00  1.20           H  
ATOM   2642 1HG2 VAL A 173       7.588 -13.674  -9.718  1.00  1.20           H  
ATOM   2643 2HG2 VAL A 173       8.183 -12.094  -9.184  1.00  1.20           H  
ATOM   2644 3HG2 VAL A 173       9.234 -13.157 -10.105  1.00  1.20           H  
ATOM   2645  N   GLY A 174      10.375 -12.571  -5.089  1.00  1.21           N  
ATOM   2646  CA  GLY A 174      10.664 -12.999  -3.709  1.00  1.21           C  
ATOM   2647  C   GLY A 174      12.146 -13.322  -3.583  1.00  1.21           C  
ATOM   2648  O   GLY A 174      12.566 -14.133  -2.774  1.00  1.21           O  
ATOM   2649  H   GLY A 174      10.107 -11.615  -5.293  1.00  1.21           H  
ATOM   2650 1HA  GLY A 174      10.397 -12.208  -3.008  1.00  1.21           H  
ATOM   2651 2HA  GLY A 174      10.072 -13.878  -3.455  1.00  1.21           H  
ATOM   2652  N   GLN A 175      12.928 -12.680  -4.432  1.00  1.18           N  
ATOM   2653  CA  GLN A 175      14.361 -12.879  -4.586  1.00  1.18           C  
ATOM   2654  C   GLN A 175      14.706 -14.242  -5.227  1.00  1.18           C  
ATOM   2655  O   GLN A 175      15.882 -14.526  -5.470  1.00  1.18           O  
ATOM   2656  CB  GLN A 175      15.104 -12.726  -3.245  1.00  1.18           C  
ATOM   2657  CG  GLN A 175      14.883 -11.375  -2.570  1.00  1.18           C  
ATOM   2658  CD  GLN A 175      15.385 -10.229  -3.422  1.00  1.18           C  
ATOM   2659  OE1 GLN A 175      16.581 -10.134  -3.720  1.00  1.18           O  
ATOM   2660  NE2 GLN A 175      14.472  -9.351  -3.828  1.00  1.18           N  
ATOM   2661  H   GLN A 175      12.485 -12.010  -5.041  1.00  1.18           H  
ATOM   2662  HA  GLN A 175      14.731 -12.093  -5.231  1.00  1.18           H  
ATOM   2663 1HB  GLN A 175      14.842 -13.522  -2.554  1.00  1.18           H  
ATOM   2664 2HB  GLN A 175      16.173 -12.818  -3.428  1.00  1.18           H  
ATOM   2665 1HG  GLN A 175      13.821 -11.230  -2.388  1.00  1.18           H  
ATOM   2666 2HG  GLN A 175      15.426 -11.363  -1.626  1.00  1.18           H  
ATOM   2667 1HE2 GLN A 175      14.739  -8.575  -4.402  1.00  1.18           H  
ATOM   2668 2HE2 GLN A 175      13.512  -9.466  -3.568  1.00  1.18           H  
ATOM   2669  N   ALA A 176      13.695 -15.006  -5.658  1.00  1.11           N  
ATOM   2670  CA  ALA A 176      13.937 -16.247  -6.375  1.00  1.11           C  
ATOM   2671  C   ALA A 176      14.135 -15.957  -7.843  1.00  1.11           C  
ATOM   2672  O   ALA A 176      13.359 -15.218  -8.444  1.00  1.11           O  
ATOM   2673  CB  ALA A 176      12.769 -17.186  -6.208  1.00  1.11           C  
ATOM   2674  H   ALA A 176      12.729 -14.754  -5.465  1.00  1.11           H  
ATOM   2675  HA  ALA A 176      14.843 -16.708  -5.980  1.00  1.11           H  
ATOM   2676 1HB  ALA A 176      12.964 -18.090  -6.734  1.00  1.11           H  
ATOM   2677 2HB  ALA A 176      12.626 -17.404  -5.151  1.00  1.11           H  
ATOM   2678 3HB  ALA A 176      11.877 -16.723  -6.606  1.00  1.11           H  
ATOM   2679  N   ILE A 177      15.121 -16.567  -8.467  1.00  1.02           N  
ATOM   2680  CA  ILE A 177      15.283 -16.323  -9.896  1.00  1.02           C  
ATOM   2681  C   ILE A 177      14.162 -17.009 -10.649  1.00  1.02           C  
ATOM   2682  O   ILE A 177      13.836 -18.163 -10.335  1.00  1.02           O  
ATOM   2683  CB  ILE A 177      16.654 -16.780 -10.407  1.00  1.02           C  
ATOM   2684  CG1 ILE A 177      17.741 -15.999  -9.658  1.00  1.02           C  
ATOM   2685  CG2 ILE A 177      16.764 -16.553 -11.912  1.00  1.02           C  
ATOM   2686  CD1 ILE A 177      17.631 -14.496  -9.843  1.00  1.02           C  
ATOM   2687  H   ILE A 177      15.761 -17.165  -7.962  1.00  1.02           H  
ATOM   2688  HA  ILE A 177      15.204 -15.252 -10.082  1.00  1.02           H  
ATOM   2689  HB  ILE A 177      16.795 -17.832 -10.189  1.00  1.02           H  
ATOM   2690 1HG1 ILE A 177      17.667 -16.222  -8.593  1.00  1.02           H  
ATOM   2691 2HG1 ILE A 177      18.721 -16.321 -10.013  1.00  1.02           H  
ATOM   2692 1HG2 ILE A 177      17.742 -16.875 -12.258  1.00  1.02           H  
ATOM   2693 2HG2 ILE A 177      15.998 -17.122 -12.433  1.00  1.02           H  
ATOM   2694 3HG2 ILE A 177      16.630 -15.490 -12.129  1.00  1.02           H  
ATOM   2695 1HD1 ILE A 177      18.423 -13.997  -9.286  1.00  1.02           H  
ATOM   2696 2HD1 ILE A 177      17.719 -14.249 -10.901  1.00  1.02           H  
ATOM   2697 3HD1 ILE A 177      16.668 -14.160  -9.478  1.00  1.02           H  
ATOM   2698  N   VAL A 178      13.551 -16.287 -11.594  1.00  0.93           N  
ATOM   2699  CA  VAL A 178      12.446 -16.830 -12.365  1.00  0.93           C  
ATOM   2700  C   VAL A 178      12.774 -17.038 -13.834  1.00  0.93           C  
ATOM   2701  O   VAL A 178      13.228 -16.120 -14.520  1.00  0.93           O  
ATOM   2702  CB  VAL A 178      11.219 -15.897 -12.299  1.00  0.93           C  
ATOM   2703  CG1 VAL A 178      10.072 -16.478 -13.132  1.00  0.93           C  
ATOM   2704  CG2 VAL A 178      10.824 -15.731 -10.881  1.00  0.93           C  
ATOM   2705  H   VAL A 178      13.866 -15.337 -11.779  1.00  0.93           H  
ATOM   2706  HA  VAL A 178      12.174 -17.780 -11.930  1.00  0.93           H  
ATOM   2707  HB  VAL A 178      11.469 -14.924 -12.724  1.00  0.93           H  
ATOM   2708 1HG1 VAL A 178       9.227 -15.816 -13.080  1.00  0.93           H  
ATOM   2709 2HG1 VAL A 178      10.381 -16.574 -14.165  1.00  0.93           H  
ATOM   2710 3HG1 VAL A 178       9.795 -17.462 -12.742  1.00  0.93           H  
ATOM   2711 1HG2 VAL A 178       9.967 -15.096 -10.826  1.00  0.93           H  
ATOM   2712 2HG2 VAL A 178      10.599 -16.681 -10.476  1.00  0.93           H  
ATOM   2713 3HG2 VAL A 178      11.639 -15.300 -10.325  1.00  0.93           H  
ATOM   2714  N   THR A 179      12.515 -18.245 -14.324  1.00  0.85           N  
ATOM   2715  CA  THR A 179      12.700 -18.498 -15.743  1.00  0.85           C  
ATOM   2716  C   THR A 179      11.384 -18.868 -16.393  1.00  0.85           C  
ATOM   2717  O   THR A 179      10.655 -19.738 -15.922  1.00  0.85           O  
ATOM   2718  CB  THR A 179      13.742 -19.597 -16.032  1.00  0.85           C  
ATOM   2719  OG1 THR A 179      15.022 -19.191 -15.517  1.00  0.85           O  
ATOM   2720  CG2 THR A 179      13.848 -19.850 -17.563  1.00  0.85           C  
ATOM   2721  H   THR A 179      12.166 -18.968 -13.691  1.00  0.85           H  
ATOM   2722  HA  THR A 179      13.053 -17.584 -16.219  1.00  0.85           H  
ATOM   2723  HB  THR A 179      13.443 -20.521 -15.538  1.00  0.85           H  
ATOM   2724  HG1 THR A 179      15.239 -18.315 -15.863  1.00  0.85           H  
ATOM   2725 1HG2 THR A 179      14.588 -20.625 -17.752  1.00  0.85           H  
ATOM   2726 2HG2 THR A 179      12.886 -20.175 -17.958  1.00  0.85           H  
ATOM   2727 3HG2 THR A 179      14.150 -18.931 -18.064  1.00  0.85           H  
ATOM   2728  N   ILE A 180      11.079 -18.197 -17.481  1.00  0.80           N  
ATOM   2729  CA  ILE A 180       9.879 -18.494 -18.237  1.00  0.80           C  
ATOM   2730  C   ILE A 180      10.286 -18.989 -19.575  1.00  0.80           C  
ATOM   2731  O   ILE A 180      11.182 -18.418 -20.189  1.00  0.80           O  
ATOM   2732  CB  ILE A 180       8.930 -17.308 -18.358  1.00  0.80           C  
ATOM   2733  CG1 ILE A 180       8.508 -16.959 -16.991  1.00  0.80           C  
ATOM   2734  CG2 ILE A 180       7.703 -17.678 -19.231  1.00  0.80           C  
ATOM   2735  CD1 ILE A 180       7.714 -15.778 -16.913  1.00  0.80           C  
ATOM   2736  H   ILE A 180      11.705 -17.471 -17.802  1.00  0.80           H  
ATOM   2737  HA  ILE A 180       9.337 -19.294 -17.741  1.00  0.80           H  
ATOM   2738  HB  ILE A 180       9.448 -16.448 -18.790  1.00  0.80           H  
ATOM   2739 1HG1 ILE A 180       7.968 -17.783 -16.620  1.00  0.80           H  
ATOM   2740 2HG1 ILE A 180       9.377 -16.819 -16.364  1.00  0.80           H  
ATOM   2741 1HG2 ILE A 180       7.034 -16.846 -19.269  1.00  0.80           H  
ATOM   2742 2HG2 ILE A 180       8.023 -17.930 -20.242  1.00  0.80           H  
ATOM   2743 3HG2 ILE A 180       7.184 -18.534 -18.790  1.00  0.80           H  
ATOM   2744 1HD1 ILE A 180       7.418 -15.624 -15.885  1.00  0.80           H  
ATOM   2745 2HD1 ILE A 180       8.274 -14.938 -17.268  1.00  0.80           H  
ATOM   2746 3HD1 ILE A 180       6.853 -15.926 -17.529  1.00  0.80           H  
ATOM   2747  N   ALA A 181       9.684 -20.081 -20.001  1.00  0.79           N  
ATOM   2748  CA  ALA A 181      10.062 -20.638 -21.275  1.00  0.79           C  
ATOM   2749  C   ALA A 181       8.875 -21.073 -22.084  1.00  0.79           C  
ATOM   2750  O   ALA A 181       7.844 -21.502 -21.556  1.00  0.79           O  
ATOM   2751  CB  ALA A 181      10.982 -21.811 -21.064  1.00  0.79           C  
ATOM   2752  H   ALA A 181       8.957 -20.506 -19.421  1.00  0.79           H  
ATOM   2753  HA  ALA A 181      10.575 -19.867 -21.842  1.00  0.79           H  
ATOM   2754 1HB  ALA A 181      11.281 -22.185 -22.037  1.00  0.79           H  
ATOM   2755 2HB  ALA A 181      11.864 -21.494 -20.510  1.00  0.79           H  
ATOM   2756 3HB  ALA A 181      10.465 -22.582 -20.508  1.00  0.79           H  
ATOM   2757  N   THR A 182       9.040 -20.964 -23.391  1.00  0.81           N  
ATOM   2758  CA  THR A 182       8.016 -21.332 -24.349  1.00  0.81           C  
ATOM   2759  C   THR A 182       8.547 -22.342 -25.355  1.00  0.81           C  
ATOM   2760  O   THR A 182       9.742 -22.372 -25.643  1.00  0.81           O  
ATOM   2761  CB  THR A 182       7.521 -20.057 -25.063  1.00  0.81           C  
ATOM   2762  OG1 THR A 182       8.639 -19.421 -25.720  1.00  0.81           O  
ATOM   2763  CG2 THR A 182       6.885 -19.070 -24.066  1.00  0.81           C  
ATOM   2764  H   THR A 182       9.932 -20.603 -23.732  1.00  0.81           H  
ATOM   2765  HA  THR A 182       7.181 -21.786 -23.820  1.00  0.81           H  
ATOM   2766  HB  THR A 182       6.780 -20.334 -25.814  1.00  0.81           H  
ATOM   2767  HG1 THR A 182       9.386 -19.354 -25.097  1.00  0.81           H  
ATOM   2768 1HG2 THR A 182       6.546 -18.186 -24.600  1.00  0.81           H  
ATOM   2769 2HG2 THR A 182       6.045 -19.547 -23.601  1.00  0.81           H  
ATOM   2770 3HG2 THR A 182       7.607 -18.776 -23.307  1.00  0.81           H  
ATOM   2771  N   SER A 183       7.672 -23.160 -25.910  1.00  0.87           N  
ATOM   2772  CA  SER A 183       8.128 -24.140 -26.880  1.00  0.87           C  
ATOM   2773  C   SER A 183       8.387 -23.592 -28.287  1.00  0.87           C  
ATOM   2774  O   SER A 183       7.861 -22.541 -28.672  1.00  0.87           O  
ATOM   2775  CB  SER A 183       7.110 -25.232 -26.987  1.00  0.87           C  
ATOM   2776  OG  SER A 183       5.943 -24.764 -27.605  1.00  0.87           O  
ATOM   2777  H   SER A 183       6.697 -23.135 -25.610  1.00  0.87           H  
ATOM   2778  HA  SER A 183       9.051 -24.564 -26.500  1.00  0.87           H  
ATOM   2779 1HB  SER A 183       7.529 -26.059 -27.558  1.00  0.87           H  
ATOM   2780 2HB  SER A 183       6.876 -25.594 -25.986  1.00  0.87           H  
ATOM   2781  HG  SER A 183       6.202 -24.549 -28.508  1.00  0.87           H  
ATOM   2782  N   ARG A 184       9.128 -24.375 -29.075  1.00  0.98           N  
ATOM   2783  CA  ARG A 184       9.343 -24.127 -30.499  1.00  0.98           C  
ATOM   2784  C   ARG A 184       9.256 -25.447 -31.289  1.00  0.98           C  
ATOM   2785  O   ARG A 184       9.383 -26.521 -30.704  1.00  0.98           O  
ATOM   2786  CB  ARG A 184      10.710 -23.532 -30.785  1.00  0.98           C  
ATOM   2787  CG  ARG A 184      11.003 -22.201 -30.221  1.00  0.98           C  
ATOM   2788  CD  ARG A 184      10.235 -21.121 -30.836  1.00  0.98           C  
ATOM   2789  NE  ARG A 184      10.665 -19.853 -30.306  1.00  0.98           N  
ATOM   2790  CZ  ARG A 184      10.206 -19.312 -29.167  1.00  0.98           C  
ATOM   2791  NH1 ARG A 184       9.291 -19.943 -28.457  1.00  0.98           N  
ATOM   2792  NH2 ARG A 184      10.688 -18.145 -28.759  1.00  0.98           N  
ATOM   2793  H   ARG A 184       9.600 -25.161 -28.635  1.00  0.98           H  
ATOM   2794  HA  ARG A 184       8.589 -23.423 -30.822  1.00  0.98           H  
ATOM   2795 1HB  ARG A 184      11.450 -24.190 -30.390  1.00  0.98           H  
ATOM   2796 2HB  ARG A 184      10.877 -23.482 -31.858  1.00  0.98           H  
ATOM   2797 1HG  ARG A 184      10.813 -22.198 -29.147  1.00  0.98           H  
ATOM   2798 2HG  ARG A 184      12.048 -21.991 -30.413  1.00  0.98           H  
ATOM   2799 1HD  ARG A 184      10.391 -21.119 -31.915  1.00  0.98           H  
ATOM   2800 2HD  ARG A 184       9.175 -21.247 -30.615  1.00  0.98           H  
ATOM   2801  HE  ARG A 184      11.370 -19.342 -30.819  1.00  0.98           H  
ATOM   2802 1HH1 ARG A 184       8.905 -20.850 -28.759  1.00  0.98           H  
ATOM   2803 2HH1 ARG A 184       8.964 -19.556 -27.581  1.00  0.98           H  
ATOM   2804 1HH2 ARG A 184      11.391 -17.672 -29.309  1.00  0.98           H  
ATOM   2805 2HH2 ARG A 184      10.356 -17.729 -27.900  1.00  0.98           H  
ATOM   2806  N   PRO A 185       8.942 -25.406 -32.593  1.00  1.15           N  
ATOM   2807  CA  PRO A 185       9.080 -26.516 -33.525  1.00  1.15           C  
ATOM   2808  C   PRO A 185      10.543 -26.965 -33.593  1.00  1.15           C  
ATOM   2809  O   PRO A 185      11.453 -26.144 -33.475  1.00  1.15           O  
ATOM   2810  CB  PRO A 185       8.616 -25.894 -34.847  1.00  1.15           C  
ATOM   2811  CG  PRO A 185       7.692 -24.766 -34.433  1.00  1.15           C  
ATOM   2812  CD  PRO A 185       8.278 -24.218 -33.166  1.00  1.15           C  
ATOM   2813  HA  PRO A 185       8.428 -27.341 -33.217  1.00  1.15           H  
ATOM   2814 1HB  PRO A 185       9.484 -25.547 -35.426  1.00  1.15           H  
ATOM   2815 2HB  PRO A 185       8.108 -26.655 -35.457  1.00  1.15           H  
ATOM   2816 1HG  PRO A 185       7.644 -24.010 -35.211  1.00  1.15           H  
ATOM   2817 2HG  PRO A 185       6.669 -25.144 -34.300  1.00  1.15           H  
ATOM   2818 1HD  PRO A 185       8.997 -23.417 -33.382  1.00  1.15           H  
ATOM   2819 2HD  PRO A 185       7.435 -23.883 -32.548  1.00  1.15           H  
ATOM   2820  N   LYS A 186      10.772 -28.261 -33.805  1.00  1.40           N  
ATOM   2821  CA  LYS A 186      12.141 -28.770 -33.896  1.00  1.40           C  
ATOM   2822  C   LYS A 186      12.714 -28.838 -35.307  1.00  1.40           C  
ATOM   2823  O   LYS A 186      12.196 -29.537 -36.178  1.00  1.40           O  
ATOM   2824  CB  LYS A 186      12.236 -30.155 -33.249  1.00  1.40           C  
ATOM   2825  CG  LYS A 186      13.606 -30.836 -33.402  1.00  1.40           C  
ATOM   2826  CD  LYS A 186      14.735 -30.128 -32.648  1.00  1.40           C  
ATOM   2827  CE  LYS A 186      16.047 -30.903 -32.769  1.00  1.40           C  
ATOM   2828  NZ  LYS A 186      17.190 -30.178 -32.141  1.00  1.40           N  
ATOM   2829  H   LYS A 186       9.998 -28.901 -33.896  1.00  1.40           H  
ATOM   2830  HA  LYS A 186      12.788 -28.096 -33.347  1.00  1.40           H  
ATOM   2831 1HB  LYS A 186      12.001 -30.083 -32.197  1.00  1.40           H  
ATOM   2832 2HB  LYS A 186      11.496 -30.813 -33.702  1.00  1.40           H  
ATOM   2833 1HG  LYS A 186      13.544 -31.867 -33.057  1.00  1.40           H  
ATOM   2834 2HG  LYS A 186      13.864 -30.836 -34.454  1.00  1.40           H  
ATOM   2835 1HD  LYS A 186      14.881 -29.133 -33.061  1.00  1.40           H  
ATOM   2836 2HD  LYS A 186      14.491 -30.034 -31.606  1.00  1.40           H  
ATOM   2837 1HE  LYS A 186      15.932 -31.870 -32.279  1.00  1.40           H  
ATOM   2838 2HE  LYS A 186      16.273 -31.063 -33.818  1.00  1.40           H  
ATOM   2839 1HZ  LYS A 186      18.031 -30.724 -32.244  1.00  1.40           H  
ATOM   2840 2HZ  LYS A 186      17.309 -29.285 -32.604  1.00  1.40           H  
ATOM   2841 3HZ  LYS A 186      17.002 -30.031 -31.162  1.00  1.40           H  
ATOM   2842  N   LYS A 187      13.813 -28.116 -35.502  1.00  1.76           N  
ATOM   2843  CA  LYS A 187      14.554 -28.097 -36.757  1.00  1.76           C  
ATOM   2844  C   LYS A 187      15.504 -29.286 -36.760  1.00  1.76           C  
ATOM   2845  O   LYS A 187      16.307 -29.431 -35.835  1.00  1.76           O  
ATOM   2846  CB  LYS A 187      15.329 -26.783 -36.887  1.00  1.76           C  
ATOM   2847  CG  LYS A 187      16.144 -26.582 -38.182  1.00  1.76           C  
ATOM   2848  CD  LYS A 187      16.778 -25.197 -38.154  1.00  1.76           C  
ATOM   2849  CE  LYS A 187      17.665 -24.853 -39.366  1.00  1.76           C  
ATOM   2850  NZ  LYS A 187      18.953 -25.643 -39.403  1.00  1.76           N  
ATOM   2851  H   LYS A 187      14.149 -27.547 -34.739  1.00  1.76           H  
ATOM   2852  HA  LYS A 187      13.858 -28.199 -37.591  1.00  1.76           H  
ATOM   2853 1HB  LYS A 187      14.627 -25.951 -36.819  1.00  1.76           H  
ATOM   2854 2HB  LYS A 187      16.020 -26.691 -36.051  1.00  1.76           H  
ATOM   2855 1HG  LYS A 187      16.920 -27.349 -38.279  1.00  1.76           H  
ATOM   2856 2HG  LYS A 187      15.484 -26.645 -39.037  1.00  1.76           H  
ATOM   2857 1HD  LYS A 187      15.983 -24.455 -38.094  1.00  1.76           H  
ATOM   2858 2HD  LYS A 187      17.387 -25.113 -37.255  1.00  1.76           H  
ATOM   2859 1HE  LYS A 187      17.118 -25.012 -40.300  1.00  1.76           H  
ATOM   2860 2HE  LYS A 187      17.915 -23.797 -39.282  1.00  1.76           H  
ATOM   2861 1HZ  LYS A 187      19.508 -25.318 -40.172  1.00  1.76           H  
ATOM   2862 2HZ  LYS A 187      19.464 -25.491 -38.550  1.00  1.76           H  
ATOM   2863 3HZ  LYS A 187      18.780 -26.665 -39.525  1.00  1.76           H  
ATOM   2864  N   ILE A 188      15.410 -30.120 -37.787  1.00  2.24           N  
ATOM   2865  CA  ILE A 188      16.237 -31.318 -37.905  1.00  2.24           C  
ATOM   2866  C   ILE A 188      17.399 -31.151 -38.880  1.00  2.24           C  
ATOM   2867  O   ILE A 188      18.534 -31.517 -38.579  1.00  2.24           O  
ATOM   2868  CB  ILE A 188      15.384 -32.516 -38.360  1.00  2.24           C  
ATOM   2869  CG1 ILE A 188      14.257 -32.765 -37.362  1.00  2.24           C  
ATOM   2870  CG2 ILE A 188      16.259 -33.751 -38.503  1.00  2.24           C  
ATOM   2871  CD1 ILE A 188      14.756 -33.076 -35.985  1.00  2.24           C  
ATOM   2872  H   ILE A 188      14.717 -29.927 -38.493  1.00  2.24           H  
ATOM   2873  HA  ILE A 188      16.651 -31.544 -36.924  1.00  2.24           H  
ATOM   2874  HB  ILE A 188      14.925 -32.291 -39.320  1.00  2.24           H  
ATOM   2875 1HG1 ILE A 188      13.629 -31.873 -37.305  1.00  2.24           H  
ATOM   2876 2HG1 ILE A 188      13.647 -33.598 -37.709  1.00  2.24           H  
ATOM   2877 1HG2 ILE A 188      15.652 -34.592 -38.835  1.00  2.24           H  
ATOM   2878 2HG2 ILE A 188      17.042 -33.558 -39.236  1.00  2.24           H  
ATOM   2879 3HG2 ILE A 188      16.713 -33.987 -37.542  1.00  2.24           H  
ATOM   2880 1HD1 ILE A 188      13.909 -33.237 -35.320  1.00  2.24           H  
ATOM   2881 2HD1 ILE A 188      15.370 -33.975 -36.013  1.00  2.24           H  
ATOM   2882 3HD1 ILE A 188      15.350 -32.247 -35.629  1.00  2.24           H  
ATOM   2883  N   GLY A 189      17.094 -30.647 -40.067  1.00  2.87           N  
ATOM   2884  CA  GLY A 189      18.079 -30.504 -41.130  1.00  2.87           C  
ATOM   2885  C   GLY A 189      18.652 -29.092 -41.259  1.00  2.87           C  
ATOM   2886  O   GLY A 189      18.789 -28.356 -40.266  1.00  2.87           O  
ATOM   2887  H   GLY A 189      16.149 -30.355 -40.245  1.00  2.87           H  
ATOM   2888 1HA  GLY A 189      18.893 -31.208 -40.958  1.00  2.87           H  
ATOM   2889 2HA  GLY A 189      17.619 -30.789 -42.075  1.00  2.87           H  
ATOM   2890  N   GLY A 190      19.004 -28.758 -42.507  1.00  3.61           N  
ATOM   2891  CA  GLY A 190      19.651 -27.510 -42.899  1.00  3.61           C  
ATOM   2892  C   GLY A 190      18.630 -26.424 -43.187  1.00  3.61           C  
ATOM   2893  O   GLY A 190      17.582 -26.377 -42.551  1.00  3.61           O  
ATOM   2894  H   GLY A 190      18.827 -29.437 -43.234  1.00  3.61           H  
ATOM   2895 1HA  GLY A 190      20.326 -27.184 -42.108  1.00  3.61           H  
ATOM   2896 2HA  GLY A 190      20.261 -27.681 -43.785  1.00  3.61           H  
ATOM   2897  N   GLU A 191      18.910 -25.560 -44.157  1.00  4.42           N  
ATOM   2898  CA  GLU A 191      18.018 -24.431 -44.433  1.00  4.42           C  
ATOM   2899  C   GLU A 191      16.603 -24.881 -44.789  1.00  4.42           C  
ATOM   2900  O   GLU A 191      15.631 -24.226 -44.430  1.00  4.42           O  
ATOM   2901  CB  GLU A 191      18.578 -23.567 -45.561  1.00  4.42           C  
ATOM   2902  CG  GLU A 191      19.835 -22.782 -45.191  1.00  4.42           C  
ATOM   2903  CD  GLU A 191      20.394 -21.968 -46.339  1.00  4.42           C  
ATOM   2904  OE1 GLU A 191      19.914 -22.113 -47.439  1.00  4.42           O  
ATOM   2905  OE2 GLU A 191      21.300 -21.201 -46.110  1.00  4.42           O  
ATOM   2906  H   GLU A 191      19.769 -25.654 -44.681  1.00  4.42           H  
ATOM   2907  HA  GLU A 191      17.957 -23.818 -43.532  1.00  4.42           H  
ATOM   2908 1HB  GLU A 191      18.817 -24.199 -46.417  1.00  4.42           H  
ATOM   2909 2HB  GLU A 191      17.820 -22.855 -45.882  1.00  4.42           H  
ATOM   2910 1HG  GLU A 191      19.597 -22.108 -44.368  1.00  4.42           H  
ATOM   2911 2HG  GLU A 191      20.595 -23.480 -44.844  1.00  4.42           H  
ATOM   2912  N   ARG A 192      16.477 -26.025 -45.454  1.00  5.23           N  
ATOM   2913  CA  ARG A 192      15.169 -26.539 -45.851  1.00  5.23           C  
ATOM   2914  C   ARG A 192      14.276 -26.846 -44.643  1.00  5.23           C  
ATOM   2915  O   ARG A 192      13.052 -26.888 -44.763  1.00  5.23           O  
ATOM   2916  CB  ARG A 192      15.316 -27.810 -46.670  1.00  5.23           C  
ATOM   2917  CG  ARG A 192      15.891 -27.626 -48.068  1.00  5.23           C  
ATOM   2918  CD  ARG A 192      16.025 -28.932 -48.780  1.00  5.23           C  
ATOM   2919  NE  ARG A 192      16.563 -28.774 -50.123  1.00  5.23           N  
ATOM   2920  CZ  ARG A 192      16.888 -29.795 -50.944  1.00  5.23           C  
ATOM   2921  NH1 ARG A 192      16.723 -31.038 -50.548  1.00  5.23           N  
ATOM   2922  NH2 ARG A 192      17.370 -29.545 -52.149  1.00  5.23           N  
ATOM   2923  H   ARG A 192      17.309 -26.532 -45.707  1.00  5.23           H  
ATOM   2924  HA  ARG A 192      14.676 -25.784 -46.463  1.00  5.23           H  
ATOM   2925 1HB  ARG A 192      15.959 -28.509 -46.136  1.00  5.23           H  
ATOM   2926 2HB  ARG A 192      14.340 -28.283 -46.776  1.00  5.23           H  
ATOM   2927 1HG  ARG A 192      15.234 -26.980 -48.650  1.00  5.23           H  
ATOM   2928 2HG  ARG A 192      16.879 -27.169 -47.996  1.00  5.23           H  
ATOM   2929 1HD  ARG A 192      16.695 -29.583 -48.219  1.00  5.23           H  
ATOM   2930 2HD  ARG A 192      15.046 -29.404 -48.859  1.00  5.23           H  
ATOM   2931  HE  ARG A 192      16.704 -27.833 -50.465  1.00  5.23           H  
ATOM   2932 1HH1 ARG A 192      16.354 -31.231 -49.627  1.00  5.23           H  
ATOM   2933 2HH1 ARG A 192      16.966 -31.801 -51.163  1.00  5.23           H  
ATOM   2934 1HH2 ARG A 192      17.495 -28.589 -52.455  1.00  5.23           H  
ATOM   2935 2HH2 ARG A 192      17.611 -30.307 -52.764  1.00  5.23           H  
ATOM   2936  N   ALA A 193      14.893 -27.131 -43.492  1.00  5.97           N  
ATOM   2937  CA  ALA A 193      14.171 -27.458 -42.273  1.00  5.97           C  
ATOM   2938  C   ALA A 193      13.798 -26.206 -41.475  1.00  5.97           C  
ATOM   2939  O   ALA A 193      13.176 -26.311 -40.415  1.00  5.97           O  
ATOM   2940  CB  ALA A 193      15.012 -28.381 -41.410  1.00  5.97           C  
ATOM   2941  H   ALA A 193      15.905 -27.050 -43.426  1.00  5.97           H  
ATOM   2942  HA  ALA A 193      13.248 -27.964 -42.553  1.00  5.97           H  
ATOM   2943 1HB  ALA A 193      14.457 -28.643 -40.512  1.00  5.97           H  
ATOM   2944 2HB  ALA A 193      15.247 -29.278 -41.976  1.00  5.97           H  
ATOM   2945 3HB  ALA A 193      15.934 -27.867 -41.137  1.00  5.97           H  
ATOM   2946  N   LYS A 194      14.233 -25.033 -41.930  1.00  6.61           N  
ATOM   2947  CA  LYS A 194      13.978 -23.803 -41.200  1.00  6.61           C  
ATOM   2948  C   LYS A 194      12.489 -23.501 -41.098  1.00  6.61           C  
ATOM   2949  O   LYS A 194      11.778 -23.477 -42.102  1.00  6.61           O  
ATOM   2950  CB  LYS A 194      14.719 -22.641 -41.869  1.00  6.61           C  
ATOM   2951  CG  LYS A 194      14.596 -21.299 -41.163  1.00  6.61           C  
ATOM   2952  CD  LYS A 194      15.419 -20.219 -41.862  1.00  6.61           C  
ATOM   2953  CE  LYS A 194      15.241 -18.867 -41.188  1.00  6.61           C  
ATOM   2954  NZ  LYS A 194      16.020 -17.801 -41.868  1.00  6.61           N  
ATOM   2955  H   LYS A 194      14.732 -24.968 -42.815  1.00  6.61           H  
ATOM   2956  HA  LYS A 194      14.363 -23.922 -40.188  1.00  6.61           H  
ATOM   2957 1HB  LYS A 194      15.779 -22.890 -41.947  1.00  6.61           H  
ATOM   2958 2HB  LYS A 194      14.346 -22.519 -42.885  1.00  6.61           H  
ATOM   2959 1HG  LYS A 194      13.560 -20.990 -41.171  1.00  6.61           H  
ATOM   2960 2HG  LYS A 194      14.927 -21.394 -40.131  1.00  6.61           H  
ATOM   2961 1HD  LYS A 194      16.475 -20.493 -41.846  1.00  6.61           H  
ATOM   2962 2HD  LYS A 194      15.099 -20.136 -42.897  1.00  6.61           H  
ATOM   2963 1HE  LYS A 194      14.188 -18.599 -41.209  1.00  6.61           H  
ATOM   2964 2HE  LYS A 194      15.568 -18.938 -40.152  1.00  6.61           H  
ATOM   2965 1HZ  LYS A 194      15.871 -16.922 -41.395  1.00  6.61           H  
ATOM   2966 2HZ  LYS A 194      17.002 -18.033 -41.849  1.00  6.61           H  
ATOM   2967 3HZ  LYS A 194      15.707 -17.725 -42.828  1.00  6.61           H  
ATOM   2968  N   TYR A 195      12.023 -23.228 -39.883  1.00  7.12           N  
ATOM   2969  CA  TYR A 195      10.621 -22.885 -39.645  1.00  7.12           C  
ATOM   2970  C   TYR A 195      10.177 -21.658 -40.436  1.00  7.12           C  
ATOM   2971  O   TYR A 195       9.142 -21.686 -41.101  1.00  7.12           O  
ATOM   2972  CB  TYR A 195      10.364 -22.667 -38.158  1.00  7.12           C  
ATOM   2973  CG  TYR A 195       8.960 -22.209 -37.859  1.00  7.12           C  
ATOM   2974  CD1 TYR A 195       7.917 -23.119 -37.845  1.00  7.12           C  
ATOM   2975  CD2 TYR A 195       8.716 -20.871 -37.600  1.00  7.12           C  
ATOM   2976  CE1 TYR A 195       6.631 -22.687 -37.572  1.00  7.12           C  
ATOM   2977  CE2 TYR A 195       7.440 -20.439 -37.330  1.00  7.12           C  
ATOM   2978  CZ  TYR A 195       6.397 -21.339 -37.315  1.00  7.12           C  
ATOM   2979  OH  TYR A 195       5.120 -20.905 -37.045  1.00  7.12           O  
ATOM   2980  H   TYR A 195      12.657 -23.280 -39.098  1.00  7.12           H  
ATOM   2981  HA  TYR A 195      10.010 -23.725 -39.983  1.00  7.12           H  
ATOM   2982 1HB  TYR A 195      10.548 -23.595 -37.613  1.00  7.12           H  
ATOM   2983 2HB  TYR A 195      11.054 -21.915 -37.776  1.00  7.12           H  
ATOM   2984  HD1 TYR A 195       8.108 -24.174 -38.048  1.00  7.12           H  
ATOM   2985  HD2 TYR A 195       9.539 -20.151 -37.615  1.00  7.12           H  
ATOM   2986  HE1 TYR A 195       5.808 -23.401 -37.560  1.00  7.12           H  
ATOM   2987  HE2 TYR A 195       7.258 -19.382 -37.133  1.00  7.12           H  
ATOM   2988  HH  TYR A 195       5.127 -19.949 -36.939  1.00  7.12           H  
ATOM   2989  N   GLN A 196      10.984 -20.598 -40.316  1.00  7.50           N  
ATOM   2990  CA  GLN A 196      10.825 -19.271 -40.916  1.00  7.50           C  
ATOM   2991  C   GLN A 196      10.139 -18.344 -39.917  1.00  7.50           C  
ATOM   2992  O   GLN A 196      10.738 -17.992 -38.900  1.00  7.50           O  
ATOM   2993  OXT GLN A 196       8.925 -18.171 -39.991  1.00  7.50           O  
ATOM   2994  CB  GLN A 196      10.046 -19.275 -42.246  1.00  7.50           C  
ATOM   2995  CG  GLN A 196      10.651 -20.132 -43.407  1.00  7.50           C  
ATOM   2996  CD  GLN A 196      12.018 -19.689 -43.907  1.00  7.50           C  
ATOM   2997  OE1 GLN A 196      12.467 -18.547 -43.728  1.00  7.50           O  
ATOM   2998  NE2 GLN A 196      12.693 -20.620 -44.575  1.00  7.50           N  
ATOM   2999  H   GLN A 196      11.798 -20.738 -39.742  1.00  7.50           H  
ATOM   3000  HA  GLN A 196      11.810 -18.863 -41.116  1.00  7.50           H  
ATOM   3001 1HB  GLN A 196       9.011 -19.558 -42.090  1.00  7.50           H  
ATOM   3002 2HB  GLN A 196      10.019 -18.254 -42.621  1.00  7.50           H  
ATOM   3003 1HG  GLN A 196      10.748 -21.165 -43.094  1.00  7.50           H  
ATOM   3004 2HG  GLN A 196       9.961 -20.079 -44.246  1.00  7.50           H  
ATOM   3005 1HE2 GLN A 196      13.595 -20.416 -44.956  1.00  7.50           H  
ATOM   3006 2HE2 GLN A 196      12.293 -21.533 -44.707  1.00  7.50           H  
TER    3007
ENDMDL

REMARK ID 414513 MODEL 4 2022-09-17_00000141_1_19
PFRMAT TS
TARGET 2022-09-17_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.104  -2.595  -1.050  1.00 14.75           N  
ATOM      2  CA  MET A   1       4.500  -1.194  -0.987  1.00 14.75           C  
ATOM      3  C   MET A   1       3.747  -0.371  -2.023  1.00 14.75           C  
ATOM      4  O   MET A   1       3.382  -0.865  -3.090  1.00 14.75           O  
ATOM      5  CB  MET A   1       6.010  -1.058  -1.191  1.00 14.75           C  
ATOM      6  CG  MET A   1       6.879  -1.795  -0.152  1.00 14.75           C  
ATOM      7  SD  MET A   1       6.660  -1.189   1.547  1.00 14.75           S  
ATOM      8  CE  MET A   1       7.462   0.403   1.450  1.00 14.75           C  
ATOM      9 1H   MET A   1       4.550  -3.107  -0.303  1.00 14.75           H  
ATOM     10 2H   MET A   1       3.101  -2.664  -0.955  1.00 14.75           H  
ATOM     11 3H   MET A   1       4.385  -2.981  -1.940  1.00 14.75           H  
ATOM     12  HA  MET A   1       4.240  -0.803  -0.004  1.00 14.75           H  
ATOM     13 1HB  MET A   1       6.276  -1.436  -2.175  1.00 14.75           H  
ATOM     14 2HB  MET A   1       6.283  -0.008  -1.167  1.00 14.75           H  
ATOM     15 1HG  MET A   1       6.642  -2.858  -0.167  1.00 14.75           H  
ATOM     16 2HG  MET A   1       7.934  -1.685  -0.415  1.00 14.75           H  
ATOM     17 1HE  MET A   1       7.414   0.901   2.418  1.00 14.75           H  
ATOM     18 2HE  MET A   1       8.508   0.260   1.168  1.00 14.75           H  
ATOM     19 3HE  MET A   1       6.966   1.008   0.702  1.00 14.75           H  
ATOM     20  N   ALA A   2       3.501   0.885  -1.689  1.00 14.77           N  
ATOM     21  CA  ALA A   2       2.810   1.827  -2.565  1.00 14.77           C  
ATOM     22  C   ALA A   2       3.719   2.270  -3.693  1.00 14.77           C  
ATOM     23  O   ALA A   2       4.931   2.075  -3.625  1.00 14.77           O  
ATOM     24  CB  ALA A   2       2.342   3.046  -1.787  1.00 14.77           C  
ATOM     25  H   ALA A   2       3.817   1.225  -0.791  1.00 14.77           H  
ATOM     26  HA  ALA A   2       1.947   1.321  -2.999  1.00 14.77           H  
ATOM     27 1HB  ALA A   2       1.819   3.727  -2.459  1.00 14.77           H  
ATOM     28 2HB  ALA A   2       1.671   2.737  -0.988  1.00 14.77           H  
ATOM     29 3HB  ALA A   2       3.195   3.558  -1.364  1.00 14.77           H  
ATOM     30  N   SER A   3       3.137   2.804  -4.758  1.00 14.73           N  
ATOM     31  CA  SER A   3       3.947   3.397  -5.807  1.00 14.73           C  
ATOM     32  C   SER A   3       4.176   4.868  -5.541  1.00 14.73           C  
ATOM     33  O   SER A   3       3.235   5.622  -5.312  1.00 14.73           O  
ATOM     34  CB  SER A   3       3.301   3.256  -7.166  1.00 14.73           C  
ATOM     35  OG  SER A   3       3.983   4.039  -8.145  1.00 14.73           O  
ATOM     36  H   SER A   3       2.131   2.866  -4.804  1.00 14.73           H  
ATOM     37  HA  SER A   3       4.915   2.896  -5.825  1.00 14.73           H  
ATOM     38 1HB  SER A   3       3.318   2.208  -7.462  1.00 14.73           H  
ATOM     39 2HB  SER A   3       2.258   3.564  -7.111  1.00 14.73           H  
ATOM     40  HG  SER A   3       3.654   3.710  -8.996  1.00 14.73           H  
ATOM     41  N   TRP A   4       5.431   5.271  -5.621  1.00 14.58           N  
ATOM     42  CA  TRP A   4       5.838   6.660  -5.488  1.00 14.58           C  
ATOM     43  C   TRP A   4       6.279   7.212  -6.840  1.00 14.58           C  
ATOM     44  O   TRP A   4       7.052   8.166  -6.914  1.00 14.58           O  
ATOM     45  CB  TRP A   4       6.931   6.802  -4.427  1.00 14.58           C  
ATOM     46  CG  TRP A   4       6.408   6.694  -2.993  1.00 14.58           C  
ATOM     47  CD1 TRP A   4       5.958   7.741  -2.245  1.00 14.58           C  
ATOM     48  CD2 TRP A   4       6.262   5.518  -2.148  1.00 14.58           C  
ATOM     49  NE1 TRP A   4       5.562   7.307  -1.003  1.00 14.58           N  
ATOM     50  CE2 TRP A   4       5.740   5.954  -0.925  1.00 14.58           C  
ATOM     51  CE3 TRP A   4       6.526   4.171  -2.320  1.00 14.58           C  
ATOM     52  CZ2 TRP A   4       5.485   5.080   0.122  1.00 14.58           C  
ATOM     53  CZ3 TRP A   4       6.267   3.298  -1.270  1.00 14.58           C  
ATOM     54  CH2 TRP A   4       5.763   3.740  -0.082  1.00 14.58           C  
ATOM     55  H   TRP A   4       6.142   4.573  -5.790  1.00 14.58           H  
ATOM     56  HA  TRP A   4       4.978   7.241  -5.153  1.00 14.58           H  
ATOM     57 1HB  TRP A   4       7.684   6.028  -4.576  1.00 14.58           H  
ATOM     58 2HB  TRP A   4       7.424   7.766  -4.542  1.00 14.58           H  
ATOM     59  HD1 TRP A   4       5.924   8.774  -2.583  1.00 14.58           H  
ATOM     60  HE1 TRP A   4       5.197   7.892  -0.264  1.00 14.58           H  
ATOM     61  HE3 TRP A   4       6.930   3.798  -3.259  1.00 14.58           H  
ATOM     62  HZ2 TRP A   4       5.080   5.422   1.075  1.00 14.58           H  
ATOM     63  HZ3 TRP A   4       6.480   2.248  -1.430  1.00 14.58           H  
ATOM     64  HH2 TRP A   4       5.574   3.026   0.719  1.00 14.58           H  
ATOM     65  N   SER A   5       5.775   6.596  -7.917  1.00 14.33           N  
ATOM     66  CA  SER A   5       6.110   7.000  -9.283  1.00 14.33           C  
ATOM     67  C   SER A   5       5.663   8.429  -9.613  1.00 14.33           C  
ATOM     68  O   SER A   5       6.332   9.147 -10.356  1.00 14.33           O  
ATOM     69  CB  SER A   5       5.430   6.063 -10.264  1.00 14.33           C  
ATOM     70  OG  SER A   5       5.889   4.747 -10.120  1.00 14.33           O  
ATOM     71  H   SER A   5       5.141   5.800  -7.796  1.00 14.33           H  
ATOM     72  HA  SER A   5       7.191   6.947  -9.407  1.00 14.33           H  
ATOM     73 1HB  SER A   5       4.355   6.091 -10.112  1.00 14.33           H  
ATOM     74 2HB  SER A   5       5.628   6.410 -11.277  1.00 14.33           H  
ATOM     75  HG  SER A   5       5.401   4.392  -9.355  1.00 14.33           H  
ATOM     76  N   HIS A   6       4.493   8.814  -9.093  1.00 13.96           N  
ATOM     77  CA  HIS A   6       3.842  10.098  -9.371  1.00 13.96           C  
ATOM     78  C   HIS A   6       4.132  10.616 -10.795  1.00 13.96           C  
ATOM     79  O   HIS A   6       4.559  11.761 -10.970  1.00 13.96           O  
ATOM     80  CB  HIS A   6       4.306  11.131  -8.344  1.00 13.96           C  
ATOM     81  CG  HIS A   6       3.995  10.743  -6.932  1.00 13.96           C  
ATOM     82  ND1 HIS A   6       2.707  10.677  -6.449  1.00 13.96           N  
ATOM     83  CD2 HIS A   6       4.802  10.407  -5.897  1.00 13.96           C  
ATOM     84  CE1 HIS A   6       2.734  10.312  -5.178  1.00 13.96           C  
ATOM     85  NE2 HIS A   6       3.991  10.147  -4.819  1.00 13.96           N  
ATOM     86  H   HIS A   6       4.031   8.168  -8.470  1.00 13.96           H  
ATOM     87  HA  HIS A   6       2.768   9.990  -9.249  1.00 13.96           H  
ATOM     88 1HB  HIS A   6       5.386  11.267  -8.429  1.00 13.96           H  
ATOM     89 2HB  HIS A   6       3.836  12.092  -8.552  1.00 13.96           H  
ATOM     90  HD2 HIS A   6       5.892  10.354  -5.915  1.00 13.96           H  
ATOM     91  HE1 HIS A   6       1.865  10.174  -4.535  1.00 13.96           H  
ATOM     92  HE2 HIS A   6       4.307   9.871  -3.903  1.00 13.96           H  
ATOM     93  N   PRO A   7       3.758   9.834 -11.831  1.00 13.51           N  
ATOM     94  CA  PRO A   7       4.213   9.928 -13.213  1.00 13.51           C  
ATOM     95  C   PRO A   7       3.789  11.188 -13.952  1.00 13.51           C  
ATOM     96  O   PRO A   7       4.347  11.512 -15.000  1.00 13.51           O  
ATOM     97  CB  PRO A   7       3.555   8.701 -13.852  1.00 13.51           C  
ATOM     98  CG  PRO A   7       2.327   8.429 -13.014  1.00 13.51           C  
ATOM     99  CD  PRO A   7       2.713   8.800 -11.616  1.00 13.51           C  
ATOM    100  HA  PRO A   7       5.310   9.829 -13.225  1.00 13.51           H  
ATOM    101 1HB  PRO A   7       3.309   8.915 -14.899  1.00 13.51           H  
ATOM    102 2HB  PRO A   7       4.260   7.858 -13.845  1.00 13.51           H  
ATOM    103 1HG  PRO A   7       1.480   9.013 -13.385  1.00 13.51           H  
ATOM    104 2HG  PRO A   7       2.039   7.370 -13.102  1.00 13.51           H  
ATOM    105 1HD  PRO A   7       1.838   9.214 -11.103  1.00 13.51           H  
ATOM    106 2HD  PRO A   7       3.109   7.919 -11.122  1.00 13.51           H  
ATOM    107  N   GLN A   8       2.782  11.878 -13.433  1.00 13.03           N  
ATOM    108  CA  GLN A   8       2.246  13.063 -14.087  1.00 13.03           C  
ATOM    109  C   GLN A   8       2.864  14.353 -13.553  1.00 13.03           C  
ATOM    110  O   GLN A   8       2.536  15.451 -14.026  1.00 13.03           O  
ATOM    111  CB  GLN A   8       0.730  13.125 -13.876  1.00 13.03           C  
ATOM    112  CG  GLN A   8      -0.057  11.912 -14.403  1.00 13.03           C  
ATOM    113  CD  GLN A   8       0.035  11.700 -15.910  1.00 13.03           C  
ATOM    114  OE1 GLN A   8      -0.276  12.611 -16.701  1.00 13.03           O  
ATOM    115  NE2 GLN A   8       0.448  10.502 -16.315  1.00 13.03           N  
ATOM    116  H   GLN A   8       2.370  11.576 -12.565  1.00 13.03           H  
ATOM    117  HA  GLN A   8       2.462  12.998 -15.151  1.00 13.03           H  
ATOM    118 1HB  GLN A   8       0.522  13.218 -12.810  1.00 13.03           H  
ATOM    119 2HB  GLN A   8       0.335  14.016 -14.363  1.00 13.03           H  
ATOM    120 1HG  GLN A   8       0.325  11.021 -13.916  1.00 13.03           H  
ATOM    121 2HG  GLN A   8      -1.108  12.048 -14.147  1.00 13.03           H  
ATOM    122 1HE2 GLN A   8       0.525  10.291 -17.289  1.00 13.03           H  
ATOM    123 2HE2 GLN A   8       0.679   9.801 -15.641  1.00 13.03           H  
ATOM    124  N   PHE A   9       3.736  14.242 -12.545  1.00 12.53           N  
ATOM    125  CA  PHE A   9       4.270  15.441 -11.911  1.00 12.53           C  
ATOM    126  C   PHE A   9       4.949  16.382 -12.870  1.00 12.53           C  
ATOM    127  O   PHE A   9       6.034  16.097 -13.373  1.00 12.53           O  
ATOM    128  CB  PHE A   9       5.301  15.073 -10.854  1.00 12.53           C  
ATOM    129  CG  PHE A   9       5.897  16.271 -10.184  1.00 12.53           C  
ATOM    130  CD1 PHE A   9       5.214  16.957  -9.194  1.00 12.53           C  
ATOM    131  CD2 PHE A   9       7.151  16.732 -10.571  1.00 12.53           C  
ATOM    132  CE1 PHE A   9       5.775  18.072  -8.598  1.00 12.53           C  
ATOM    133  CE2 PHE A   9       7.711  17.839  -9.983  1.00 12.53           C  
ATOM    134  CZ  PHE A   9       7.023  18.512  -8.994  1.00 12.53           C  
ATOM    135  H   PHE A   9       4.012  13.323 -12.192  1.00 12.53           H  
ATOM    136  HA  PHE A   9       3.444  15.972 -11.436  1.00 12.53           H  
ATOM    137 1HB  PHE A   9       4.837  14.443 -10.094  1.00 12.53           H  
ATOM    138 2HB  PHE A   9       6.101  14.498 -11.314  1.00 12.53           H  
ATOM    139  HD1 PHE A   9       4.228  16.609  -8.888  1.00 12.53           H  
ATOM    140  HD2 PHE A   9       7.697  16.210 -11.356  1.00 12.53           H  
ATOM    141  HE1 PHE A   9       5.231  18.609  -7.821  1.00 12.53           H  
ATOM    142  HE2 PHE A   9       8.696  18.190 -10.305  1.00 12.53           H  
ATOM    143  HZ  PHE A   9       7.463  19.395  -8.532  1.00 12.53           H  
ATOM    144  N   GLU A  10       4.294  17.511 -13.131  1.00 12.04           N  
ATOM    145  CA  GLU A  10       4.806  18.546 -14.018  1.00 12.04           C  
ATOM    146  C   GLU A  10       5.405  17.953 -15.295  1.00 12.04           C  
ATOM    147  O   GLU A  10       6.385  18.488 -15.825  1.00 12.04           O  
ATOM    148  CB  GLU A  10       5.840  19.408 -13.279  1.00 12.04           C  
ATOM    149  CG  GLU A  10       5.290  20.153 -12.060  1.00 12.04           C  
ATOM    150  CD  GLU A  10       6.298  21.100 -11.414  1.00 12.04           C  
ATOM    151  OE1 GLU A  10       7.427  21.130 -11.845  1.00 12.04           O  
ATOM    152  OE2 GLU A  10       5.925  21.793 -10.494  1.00 12.04           O  
ATOM    153  H   GLU A  10       3.396  17.648 -12.690  1.00 12.04           H  
ATOM    154  HA  GLU A  10       3.973  19.187 -14.306  1.00 12.04           H  
ATOM    155 1HB  GLU A  10       6.654  18.776 -12.930  1.00 12.04           H  
ATOM    156 2HB  GLU A  10       6.264  20.139 -13.965  1.00 12.04           H  
ATOM    157 1HG  GLU A  10       4.416  20.726 -12.363  1.00 12.04           H  
ATOM    158 2HG  GLU A  10       4.968  19.420 -11.323  1.00 12.04           H  
ATOM    159  N   LYS A  11       4.766  16.919 -15.858  1.00 11.56           N  
ATOM    160  CA  LYS A  11       5.363  16.198 -16.984  1.00 11.56           C  
ATOM    161  C   LYS A  11       5.737  17.056 -18.200  1.00 11.56           C  
ATOM    162  O   LYS A  11       6.696  16.742 -18.915  1.00 11.56           O  
ATOM    163  CB  LYS A  11       4.422  15.076 -17.419  1.00 11.56           C  
ATOM    164  CG  LYS A  11       3.109  15.533 -18.035  1.00 11.56           C  
ATOM    165  CD  LYS A  11       2.235  14.345 -18.375  1.00 11.56           C  
ATOM    166  CE  LYS A  11       0.925  14.771 -19.021  1.00 11.56           C  
ATOM    167  NZ  LYS A  11       0.053  13.605 -19.295  1.00 11.56           N  
ATOM    168  H   LYS A  11       3.936  16.546 -15.388  1.00 11.56           H  
ATOM    169  HA  LYS A  11       6.265  15.723 -16.617  1.00 11.56           H  
ATOM    170 1HB  LYS A  11       4.928  14.442 -18.146  1.00 11.56           H  
ATOM    171 2HB  LYS A  11       4.184  14.451 -16.553  1.00 11.56           H  
ATOM    172 1HG  LYS A  11       2.580  16.172 -17.325  1.00 11.56           H  
ATOM    173 2HG  LYS A  11       3.297  16.096 -18.945  1.00 11.56           H  
ATOM    174 1HD  LYS A  11       2.769  13.679 -19.052  1.00 11.56           H  
ATOM    175 2HD  LYS A  11       2.009  13.796 -17.462  1.00 11.56           H  
ATOM    176 1HE  LYS A  11       0.403  15.449 -18.347  1.00 11.56           H  
ATOM    177 2HE  LYS A  11       1.132  15.289 -19.957  1.00 11.56           H  
ATOM    178 1HZ  LYS A  11      -0.814  13.909 -19.706  1.00 11.56           H  
ATOM    179 2HZ  LYS A  11       0.517  12.966 -19.918  1.00 11.56           H  
ATOM    180 3HZ  LYS A  11      -0.134  13.141 -18.397  1.00 11.56           H  
ATOM    181  N   GLY A  12       5.044  18.182 -18.397  1.00 11.09           N  
ATOM    182  CA  GLY A  12       5.311  19.058 -19.540  1.00 11.09           C  
ATOM    183  C   GLY A  12       6.628  19.832 -19.412  1.00 11.09           C  
ATOM    184  O   GLY A  12       7.133  20.377 -20.394  1.00 11.09           O  
ATOM    185  H   GLY A  12       4.299  18.409 -17.755  1.00 11.09           H  
ATOM    186 1HA  GLY A  12       5.331  18.459 -20.449  1.00 11.09           H  
ATOM    187 2HA  GLY A  12       4.488  19.763 -19.647  1.00 11.09           H  
ATOM    188  N   ALA A  13       7.157  19.909 -18.192  1.00 10.61           N  
ATOM    189  CA  ALA A  13       8.412  20.599 -17.911  1.00 10.61           C  
ATOM    190  C   ALA A  13       9.505  19.571 -17.666  1.00 10.61           C  
ATOM    191  O   ALA A  13      10.657  19.733 -18.073  1.00 10.61           O  
ATOM    192  CB  ALA A  13       8.260  21.499 -16.699  1.00 10.61           C  
ATOM    193  H   ALA A  13       6.689  19.436 -17.426  1.00 10.61           H  
ATOM    194  HA  ALA A  13       8.687  21.195 -18.779  1.00 10.61           H  
ATOM    195 1HB  ALA A  13       9.201  22.007 -16.503  1.00 10.61           H  
ATOM    196 2HB  ALA A  13       7.480  22.235 -16.886  1.00 10.61           H  
ATOM    197 3HB  ALA A  13       7.987  20.891 -15.832  1.00 10.61           H  
ATOM    198  N   VAL A  14       9.107  18.508 -16.980  1.00 10.12           N  
ATOM    199  CA  VAL A  14       9.961  17.414 -16.560  1.00 10.12           C  
ATOM    200  C   VAL A  14      10.515  16.551 -17.678  1.00 10.12           C  
ATOM    201  O   VAL A  14      11.657  16.107 -17.582  1.00 10.12           O  
ATOM    202  CB  VAL A  14       9.218  16.520 -15.567  1.00 10.12           C  
ATOM    203  CG1 VAL A  14      10.014  15.274 -15.269  1.00 10.12           C  
ATOM    204  CG2 VAL A  14       8.984  17.300 -14.297  1.00 10.12           C  
ATOM    205  H   VAL A  14       8.131  18.463 -16.693  1.00 10.12           H  
ATOM    206  HA  VAL A  14      10.807  17.852 -16.029  1.00 10.12           H  
ATOM    207  HB  VAL A  14       8.287  16.222 -15.993  1.00 10.12           H  
ATOM    208 1HG1 VAL A  14       9.453  14.665 -14.570  1.00 10.12           H  
ATOM    209 2HG1 VAL A  14      10.185  14.720 -16.178  1.00 10.12           H  
ATOM    210 3HG1 VAL A  14      10.972  15.553 -14.826  1.00 10.12           H  
ATOM    211 1HG2 VAL A  14       8.449  16.686 -13.582  1.00 10.12           H  
ATOM    212 2HG2 VAL A  14       9.941  17.594 -13.869  1.00 10.12           H  
ATOM    213 3HG2 VAL A  14       8.409  18.187 -14.509  1.00 10.12           H  
ATOM    214  N   THR A  15       9.709  16.269 -18.717  1.00  9.59           N  
ATOM    215  CA  THR A  15      10.133  15.319 -19.742  1.00  9.59           C  
ATOM    216  C   THR A  15      10.232  13.980 -19.039  1.00  9.59           C  
ATOM    217  O   THR A  15      11.300  13.356 -18.923  1.00  9.59           O  
ATOM    218  CB  THR A  15      11.460  15.688 -20.446  1.00  9.59           C  
ATOM    219  OG1 THR A  15      11.471  17.087 -20.795  1.00  9.59           O  
ATOM    220  CG2 THR A  15      11.606  14.851 -21.712  1.00  9.59           C  
ATOM    221  H   THR A  15       8.769  16.663 -18.764  1.00  9.59           H  
ATOM    222  HA  THR A  15       9.356  15.248 -20.504  1.00  9.59           H  
ATOM    223  HB  THR A  15      12.306  15.471 -19.801  1.00  9.59           H  
ATOM    224  HG1 THR A  15      11.557  17.631 -20.001  1.00  9.59           H  
ATOM    225 1HG2 THR A  15      12.541  15.106 -22.209  1.00  9.59           H  
ATOM    226 2HG2 THR A  15      11.609  13.793 -21.451  1.00  9.59           H  
ATOM    227 3HG2 THR A  15      10.771  15.057 -22.381  1.00  9.59           H  
ATOM    228  N   SER A  16       9.053  13.555 -18.582  1.00  8.99           N  
ATOM    229  CA  SER A  16       8.859  12.381 -17.758  1.00  8.99           C  
ATOM    230  C   SER A  16       9.369  11.089 -18.362  1.00  8.99           C  
ATOM    231  O   SER A  16       9.626  10.154 -17.626  1.00  8.99           O  
ATOM    232  CB  SER A  16       7.385  12.239 -17.429  1.00  8.99           C  
ATOM    233  OG  SER A  16       6.634  11.971 -18.581  1.00  8.99           O  
ATOM    234  H   SER A  16       8.249  14.137 -18.783  1.00  8.99           H  
ATOM    235  HA  SER A  16       9.392  12.546 -16.826  1.00  8.99           H  
ATOM    236 1HB  SER A  16       7.250  11.430 -16.709  1.00  8.99           H  
ATOM    237 2HB  SER A  16       7.025  13.155 -16.959  1.00  8.99           H  
ATOM    238  HG  SER A  16       5.722  11.885 -18.289  1.00  8.99           H  
ATOM    239  N   LEU A  17       9.579  11.011 -19.668  1.00  8.30           N  
ATOM    240  CA  LEU A  17      10.116   9.764 -20.195  1.00  8.30           C  
ATOM    241  C   LEU A  17      11.502   9.508 -19.592  1.00  8.30           C  
ATOM    242  O   LEU A  17      11.867   8.368 -19.281  1.00  8.30           O  
ATOM    243  CB  LEU A  17      10.236   9.836 -21.718  1.00  8.30           C  
ATOM    244  CG  LEU A  17       8.919   9.874 -22.480  1.00  8.30           C  
ATOM    245  CD1 LEU A  17       9.198  10.126 -23.952  1.00  8.30           C  
ATOM    246  CD2 LEU A  17       8.192   8.556 -22.276  1.00  8.30           C  
ATOM    247  H   LEU A  17       9.360  11.790 -20.269  1.00  8.30           H  
ATOM    248  HA  LEU A  17       9.453   8.945 -19.916  1.00  8.30           H  
ATOM    249 1HB  LEU A  17      10.796  10.734 -21.976  1.00  8.30           H  
ATOM    250 2HB  LEU A  17      10.800   8.970 -22.063  1.00  8.30           H  
ATOM    251  HG  LEU A  17       8.302  10.691 -22.104  1.00  8.30           H  
ATOM    252 1HD1 LEU A  17       8.257  10.160 -24.501  1.00  8.30           H  
ATOM    253 2HD1 LEU A  17       9.719  11.077 -24.066  1.00  8.30           H  
ATOM    254 3HD1 LEU A  17       9.819   9.322 -24.347  1.00  8.30           H  
ATOM    255 1HD2 LEU A  17       7.245   8.575 -22.815  1.00  8.30           H  
ATOM    256 2HD2 LEU A  17       8.808   7.738 -22.654  1.00  8.30           H  
ATOM    257 3HD2 LEU A  17       8.004   8.407 -21.212  1.00  8.30           H  
ATOM    258  N   TYR A  18      12.283  10.583 -19.430  1.00  7.50           N  
ATOM    259  CA  TYR A  18      13.616  10.458 -18.872  1.00  7.50           C  
ATOM    260  C   TYR A  18      13.504  10.140 -17.407  1.00  7.50           C  
ATOM    261  O   TYR A  18      14.155   9.222 -16.899  1.00  7.50           O  
ATOM    262  CB  TYR A  18      14.441  11.726 -19.060  1.00  7.50           C  
ATOM    263  CG  TYR A  18      15.835  11.600 -18.469  1.00  7.50           C  
ATOM    264  CD1 TYR A  18      16.792  10.866 -19.147  1.00  7.50           C  
ATOM    265  CD2 TYR A  18      16.157  12.209 -17.251  1.00  7.50           C  
ATOM    266  CE1 TYR A  18      18.057  10.733 -18.627  1.00  7.50           C  
ATOM    267  CE2 TYR A  18      17.442  12.073 -16.726  1.00  7.50           C  
ATOM    268  CZ  TYR A  18      18.381  11.335 -17.418  1.00  7.50           C  
ATOM    269  OH  TYR A  18      19.648  11.177 -16.944  1.00  7.50           O  
ATOM    270  H   TYR A  18      11.921  11.512 -19.635  1.00  7.50           H  
ATOM    271  HA  TYR A  18      14.127   9.628 -19.359  1.00  7.50           H  
ATOM    272 1HB  TYR A  18      14.532  11.952 -20.122  1.00  7.50           H  
ATOM    273 2HB  TYR A  18      13.936  12.569 -18.584  1.00  7.50           H  
ATOM    274  HD1 TYR A  18      16.540  10.390 -20.095  1.00  7.50           H  
ATOM    275  HD2 TYR A  18      15.401  12.788 -16.716  1.00  7.50           H  
ATOM    276  HE1 TYR A  18      18.807  10.153 -19.166  1.00  7.50           H  
ATOM    277  HE2 TYR A  18      17.704  12.544 -15.777  1.00  7.50           H  
ATOM    278  HH  TYR A  18      19.752  11.603 -16.075  1.00  7.50           H  
ATOM    279  N   LYS A  19      12.681  10.933 -16.721  1.00  6.59           N  
ATOM    280  CA  LYS A  19      12.529  10.765 -15.286  1.00  6.59           C  
ATOM    281  C   LYS A  19      12.068   9.355 -14.944  1.00  6.59           C  
ATOM    282  O   LYS A  19      12.582   8.761 -13.997  1.00  6.59           O  
ATOM    283  CB  LYS A  19      11.560  11.773 -14.693  1.00  6.59           C  
ATOM    284  CG  LYS A  19      11.459  11.677 -13.183  1.00  6.59           C  
ATOM    285  CD  LYS A  19      10.546  12.728 -12.617  1.00  6.59           C  
ATOM    286  CE  LYS A  19      10.484  12.642 -11.110  1.00  6.59           C  
ATOM    287  NZ  LYS A  19       9.581  13.655 -10.552  1.00  6.59           N  
ATOM    288  H   LYS A  19      12.173  11.659 -17.231  1.00  6.59           H  
ATOM    289  HA  LYS A  19      13.502  10.917 -14.820  1.00  6.59           H  
ATOM    290 1HB  LYS A  19      11.861  12.785 -14.967  1.00  6.59           H  
ATOM    291 2HB  LYS A  19      10.569  11.597 -15.097  1.00  6.59           H  
ATOM    292 1HG  LYS A  19      11.076  10.691 -12.910  1.00  6.59           H  
ATOM    293 2HG  LYS A  19      12.448  11.796 -12.741  1.00  6.59           H  
ATOM    294 1HD  LYS A  19      10.927  13.719 -12.877  1.00  6.59           H  
ATOM    295 2HD  LYS A  19       9.543  12.618 -13.029  1.00  6.59           H  
ATOM    296 1HE  LYS A  19      10.147  11.652 -10.807  1.00  6.59           H  
ATOM    297 2HE  LYS A  19      11.482  12.814 -10.716  1.00  6.59           H  
ATOM    298 1HZ  LYS A  19       9.578  13.595  -9.546  1.00  6.59           H  
ATOM    299 2HZ  LYS A  19       9.921  14.591 -10.845  1.00  6.59           H  
ATOM    300 3HZ  LYS A  19       8.648  13.510 -10.905  1.00  6.59           H  
ATOM    301  N   LYS A  20      11.112   8.817 -15.715  1.00  5.58           N  
ATOM    302  CA  LYS A  20      10.621   7.465 -15.488  1.00  5.58           C  
ATOM    303  C   LYS A  20      11.718   6.444 -15.688  1.00  5.58           C  
ATOM    304  O   LYS A  20      11.815   5.492 -14.916  1.00  5.58           O  
ATOM    305  CB  LYS A  20       9.470   7.113 -16.433  1.00  5.58           C  
ATOM    306  CG  LYS A  20       8.125   7.787 -16.164  1.00  5.58           C  
ATOM    307  CD  LYS A  20       7.119   7.369 -17.232  1.00  5.58           C  
ATOM    308  CE  LYS A  20       5.765   8.013 -17.031  1.00  5.58           C  
ATOM    309  NZ  LYS A  20       4.794   7.597 -18.093  1.00  5.58           N  
ATOM    310  H   LYS A  20      10.712   9.357 -16.472  1.00  5.58           H  
ATOM    311  HA  LYS A  20      10.267   7.394 -14.462  1.00  5.58           H  
ATOM    312 1HB  LYS A  20       9.764   7.382 -17.453  1.00  5.58           H  
ATOM    313 2HB  LYS A  20       9.312   6.037 -16.418  1.00  5.58           H  
ATOM    314 1HG  LYS A  20       7.753   7.473 -15.189  1.00  5.58           H  
ATOM    315 2HG  LYS A  20       8.226   8.864 -16.154  1.00  5.58           H  
ATOM    316 1HD  LYS A  20       7.505   7.665 -18.212  1.00  5.58           H  
ATOM    317 2HD  LYS A  20       7.004   6.286 -17.219  1.00  5.58           H  
ATOM    318 1HE  LYS A  20       5.376   7.723 -16.062  1.00  5.58           H  
ATOM    319 2HE  LYS A  20       5.877   9.100 -17.057  1.00  5.58           H  
ATOM    320 1HZ  LYS A  20       3.905   8.043 -17.930  1.00  5.58           H  
ATOM    321 2HZ  LYS A  20       5.146   7.873 -18.999  1.00  5.58           H  
ATOM    322 3HZ  LYS A  20       4.677   6.594 -18.069  1.00  5.58           H  
ATOM    323  N   ALA A  21      12.570   6.625 -16.704  1.00  4.54           N  
ATOM    324  CA  ALA A  21      13.662   5.681 -16.887  1.00  4.54           C  
ATOM    325  C   ALA A  21      14.575   5.706 -15.664  1.00  4.54           C  
ATOM    326  O   ALA A  21      14.996   4.664 -15.155  1.00  4.54           O  
ATOM    327  CB  ALA A  21      14.448   6.028 -18.139  1.00  4.54           C  
ATOM    328  H   ALA A  21      12.454   7.400 -17.363  1.00  4.54           H  
ATOM    329  HA  ALA A  21      13.243   4.680 -16.984  1.00  4.54           H  
ATOM    330 1HB  ALA A  21      15.256   5.311 -18.272  1.00  4.54           H  
ATOM    331 2HB  ALA A  21      13.783   6.000 -19.002  1.00  4.54           H  
ATOM    332 3HB  ALA A  21      14.865   7.030 -18.038  1.00  4.54           H  
ATOM    333  N   GLY A  22      14.827   6.916 -15.156  1.00  3.59           N  
ATOM    334  CA  GLY A  22      15.660   7.114 -13.980  1.00  3.59           C  
ATOM    335  C   GLY A  22      15.054   6.410 -12.775  1.00  3.59           C  
ATOM    336  O   GLY A  22      15.712   5.599 -12.115  1.00  3.59           O  
ATOM    337  H   GLY A  22      14.442   7.735 -15.631  1.00  3.59           H  
ATOM    338 1HA  GLY A  22      16.662   6.733 -14.170  1.00  3.59           H  
ATOM    339 2HA  GLY A  22      15.745   8.182 -13.779  1.00  3.59           H  
ATOM    340  N   PHE A  23      13.786   6.728 -12.508  1.00  2.81           N  
ATOM    341  CA  PHE A  23      13.017   6.186 -11.402  1.00  2.81           C  
ATOM    342  C   PHE A  23      12.957   4.670 -11.467  1.00  2.81           C  
ATOM    343  O   PHE A  23      13.106   4.002 -10.447  1.00  2.81           O  
ATOM    344  CB  PHE A  23      11.607   6.763 -11.368  1.00  2.81           C  
ATOM    345  CG  PHE A  23      10.799   6.263 -10.193  1.00  2.81           C  
ATOM    346  CD1 PHE A  23      11.008   6.803  -8.930  1.00  2.81           C  
ATOM    347  CD2 PHE A  23       9.847   5.270 -10.334  1.00  2.81           C  
ATOM    348  CE1 PHE A  23      10.291   6.372  -7.835  1.00  2.81           C  
ATOM    349  CE2 PHE A  23       9.125   4.831  -9.235  1.00  2.81           C  
ATOM    350  CZ  PHE A  23       9.348   5.386  -7.986  1.00  2.81           C  
ATOM    351  H   PHE A  23      13.330   7.399 -13.117  1.00  2.81           H  
ATOM    352  HA  PHE A  23      13.512   6.472 -10.476  1.00  2.81           H  
ATOM    353 1HB  PHE A  23      11.655   7.852 -11.327  1.00  2.81           H  
ATOM    354 2HB  PHE A  23      11.087   6.491 -12.286  1.00  2.81           H  
ATOM    355  HD1 PHE A  23      11.750   7.572  -8.813  1.00  2.81           H  
ATOM    356  HD2 PHE A  23       9.669   4.833 -11.318  1.00  2.81           H  
ATOM    357  HE1 PHE A  23      10.471   6.812  -6.854  1.00  2.81           H  
ATOM    358  HE2 PHE A  23       8.377   4.047  -9.354  1.00  2.81           H  
ATOM    359  HZ  PHE A  23       8.779   5.040  -7.127  1.00  2.81           H  
ATOM    360  N   LYS A  24      12.679   4.103 -12.640  1.00  2.21           N  
ATOM    361  CA  LYS A  24      12.624   2.654 -12.756  1.00  2.21           C  
ATOM    362  C   LYS A  24      13.960   2.026 -12.366  1.00  2.21           C  
ATOM    363  O   LYS A  24      13.991   1.089 -11.567  1.00  2.21           O  
ATOM    364  CB  LYS A  24      12.254   2.222 -14.168  1.00  2.21           C  
ATOM    365  CG  LYS A  24      12.144   0.708 -14.336  1.00  2.21           C  
ATOM    366  CD  LYS A  24      11.758   0.318 -15.750  1.00  2.21           C  
ATOM    367  CE  LYS A  24      11.726  -1.197 -15.911  1.00  2.21           C  
ATOM    368  NZ  LYS A  24      11.336  -1.601 -17.292  1.00  2.21           N  
ATOM    369  H   LYS A  24      12.523   4.675 -13.466  1.00  2.21           H  
ATOM    370  HA  LYS A  24      11.863   2.284 -12.071  1.00  2.21           H  
ATOM    371 1HB  LYS A  24      11.306   2.679 -14.454  1.00  2.21           H  
ATOM    372 2HB  LYS A  24      13.016   2.588 -14.865  1.00  2.21           H  
ATOM    373 1HG  LYS A  24      13.094   0.259 -14.093  1.00  2.21           H  
ATOM    374 2HG  LYS A  24      11.396   0.321 -13.646  1.00  2.21           H  
ATOM    375 1HD  LYS A  24      10.775   0.728 -15.989  1.00  2.21           H  
ATOM    376 2HD  LYS A  24      12.488   0.736 -16.445  1.00  2.21           H  
ATOM    377 1HE  LYS A  24      12.717  -1.598 -15.690  1.00  2.21           H  
ATOM    378 2HE  LYS A  24      11.011  -1.617 -15.205  1.00  2.21           H  
ATOM    379 1HZ  LYS A  24      11.328  -2.609 -17.360  1.00  2.21           H  
ATOM    380 2HZ  LYS A  24      10.415  -1.242 -17.501  1.00  2.21           H  
ATOM    381 3HZ  LYS A  24      12.000  -1.226 -17.954  1.00  2.21           H  
ATOM    382  N   ASP A  25      15.077   2.540 -12.902  1.00  1.77           N  
ATOM    383  CA  ASP A  25      16.374   1.965 -12.546  1.00  1.77           C  
ATOM    384  C   ASP A  25      16.646   2.130 -11.057  1.00  1.77           C  
ATOM    385  O   ASP A  25      17.145   1.216 -10.399  1.00  1.77           O  
ATOM    386  CB  ASP A  25      17.487   2.588 -13.368  1.00  1.77           C  
ATOM    387  CG  ASP A  25      17.465   2.146 -14.839  1.00  1.77           C  
ATOM    388  OD1 ASP A  25      16.770   1.206 -15.156  1.00  1.77           O  
ATOM    389  OD2 ASP A  25      18.149   2.751 -15.626  1.00  1.77           O  
ATOM    390  H   ASP A  25      15.025   3.320 -13.565  1.00  1.77           H  
ATOM    391  HA  ASP A  25      16.354   0.907 -12.763  1.00  1.77           H  
ATOM    392 1HB  ASP A  25      17.396   3.677 -13.326  1.00  1.77           H  
ATOM    393 2HB  ASP A  25      18.450   2.316 -12.936  1.00  1.77           H  
ATOM    394  N   LEU A  26      16.251   3.275 -10.507  1.00  1.47           N  
ATOM    395  CA  LEU A  26      16.390   3.544  -9.086  1.00  1.47           C  
ATOM    396  C   LEU A  26      15.582   2.530  -8.299  1.00  1.47           C  
ATOM    397  O   LEU A  26      16.080   1.929  -7.357  1.00  1.47           O  
ATOM    398  CB  LEU A  26      15.897   4.950  -8.778  1.00  1.47           C  
ATOM    399  CG  LEU A  26      15.890   5.403  -7.349  1.00  1.47           C  
ATOM    400  CD1 LEU A  26      17.320   5.424  -6.766  1.00  1.47           C  
ATOM    401  CD2 LEU A  26      15.244   6.760  -7.339  1.00  1.47           C  
ATOM    402  H   LEU A  26      15.856   4.003 -11.101  1.00  1.47           H  
ATOM    403  HA  LEU A  26      17.438   3.456  -8.809  1.00  1.47           H  
ATOM    404 1HB  LEU A  26      16.492   5.655  -9.349  1.00  1.47           H  
ATOM    405 2HB  LEU A  26      14.884   5.030  -9.124  1.00  1.47           H  
ATOM    406  HG  LEU A  26      15.294   4.715  -6.747  1.00  1.47           H  
ATOM    407 1HD1 LEU A  26      17.282   5.765  -5.727  1.00  1.47           H  
ATOM    408 2HD1 LEU A  26      17.744   4.418  -6.804  1.00  1.47           H  
ATOM    409 3HD1 LEU A  26      17.941   6.103  -7.346  1.00  1.47           H  
ATOM    410 1HD2 LEU A  26      15.184   7.123  -6.346  1.00  1.47           H  
ATOM    411 2HD2 LEU A  26      15.832   7.450  -7.945  1.00  1.47           H  
ATOM    412 3HD2 LEU A  26      14.237   6.678  -7.753  1.00  1.47           H  
ATOM    413  N   THR A  27      14.335   2.321  -8.692  1.00  1.28           N  
ATOM    414  CA  THR A  27      13.459   1.398  -8.008  1.00  1.28           C  
ATOM    415  C   THR A  27      14.061   0.008  -8.028  1.00  1.28           C  
ATOM    416  O   THR A  27      14.117  -0.664  -6.998  1.00  1.28           O  
ATOM    417  CB  THR A  27      12.079   1.360  -8.678  1.00  1.28           C  
ATOM    418  OG1 THR A  27      11.489   2.657  -8.622  1.00  1.28           O  
ATOM    419  CG2 THR A  27      11.183   0.364  -7.973  1.00  1.28           C  
ATOM    420  H   THR A  27      13.972   2.837  -9.482  1.00  1.28           H  
ATOM    421  HA  THR A  27      13.350   1.717  -6.972  1.00  1.28           H  
ATOM    422  HB  THR A  27      12.190   1.069  -9.719  1.00  1.28           H  
ATOM    423  HG1 THR A  27      12.024   3.268  -9.188  1.00  1.28           H  
ATOM    424 1HG2 THR A  27      10.210   0.348  -8.459  1.00  1.28           H  
ATOM    425 2HG2 THR A  27      11.632  -0.633  -8.022  1.00  1.28           H  
ATOM    426 3HG2 THR A  27      11.064   0.655  -6.931  1.00  1.28           H  
ATOM    427  N   MET A  28      14.555  -0.417  -9.193  1.00  1.17           N  
ATOM    428  CA  MET A  28      15.145  -1.736  -9.282  1.00  1.17           C  
ATOM    429  C   MET A  28      16.390  -1.804  -8.404  1.00  1.17           C  
ATOM    430  O   MET A  28      16.610  -2.811  -7.731  1.00  1.17           O  
ATOM    431  CB  MET A  28      15.480  -2.084 -10.725  1.00  1.17           C  
ATOM    432  CG  MET A  28      14.294  -2.325 -11.632  1.00  1.17           C  
ATOM    433  SD  MET A  28      14.805  -2.983 -13.228  1.00  1.17           S  
ATOM    434  CE  MET A  28      15.722  -1.600 -13.894  1.00  1.17           C  
ATOM    435  H   MET A  28      14.489   0.175 -10.021  1.00  1.17           H  
ATOM    436  HA  MET A  28      14.428  -2.464  -8.905  1.00  1.17           H  
ATOM    437 1HB  MET A  28      16.046  -1.260 -11.163  1.00  1.17           H  
ATOM    438 2HB  MET A  28      16.107  -2.973 -10.752  1.00  1.17           H  
ATOM    439 1HG  MET A  28      13.611  -3.032 -11.163  1.00  1.17           H  
ATOM    440 2HG  MET A  28      13.762  -1.391 -11.797  1.00  1.17           H  
ATOM    441 1HE  MET A  28      16.101  -1.848 -14.882  1.00  1.17           H  
ATOM    442 2HE  MET A  28      15.086  -0.730 -13.967  1.00  1.17           H  
ATOM    443 3HE  MET A  28      16.562  -1.374 -13.237  1.00  1.17           H  
ATOM    444  N   LEU A  29      17.170  -0.714  -8.340  1.00  1.10           N  
ATOM    445  CA  LEU A  29      18.350  -0.694  -7.488  1.00  1.10           C  
ATOM    446  C   LEU A  29      17.916  -0.965  -6.075  1.00  1.10           C  
ATOM    447  O   LEU A  29      18.493  -1.806  -5.387  1.00  1.10           O  
ATOM    448  CB  LEU A  29      19.045   0.682  -7.485  1.00  1.10           C  
ATOM    449  CG  LEU A  29      20.283   0.812  -6.580  1.00  1.10           C  
ATOM    450  CD1 LEU A  29      21.373  -0.108  -7.091  1.00  1.10           C  
ATOM    451  CD2 LEU A  29      20.746   2.257  -6.544  1.00  1.10           C  
ATOM    452  H   LEU A  29      16.965   0.098  -8.919  1.00  1.10           H  
ATOM    453  HA  LEU A  29      19.040  -1.473  -7.805  1.00  1.10           H  
ATOM    454 1HB  LEU A  29      19.331   0.938  -8.495  1.00  1.10           H  
ATOM    455 2HB  LEU A  29      18.354   1.422  -7.142  1.00  1.10           H  
ATOM    456  HG  LEU A  29      20.023   0.500  -5.566  1.00  1.10           H  
ATOM    457 1HD1 LEU A  29      22.241  -0.017  -6.449  1.00  1.10           H  
ATOM    458 2HD1 LEU A  29      21.022  -1.142  -7.091  1.00  1.10           H  
ATOM    459 3HD1 LEU A  29      21.649   0.179  -8.109  1.00  1.10           H  
ATOM    460 1HD2 LEU A  29      21.611   2.339  -5.897  1.00  1.10           H  
ATOM    461 2HD2 LEU A  29      21.015   2.569  -7.545  1.00  1.10           H  
ATOM    462 3HD2 LEU A  29      19.943   2.890  -6.163  1.00  1.10           H  
ATOM    463  N   LEU A  30      16.891  -0.240  -5.638  1.00  1.07           N  
ATOM    464  CA  LEU A  30      16.447  -0.337  -4.271  1.00  1.07           C  
ATOM    465  C   LEU A  30      15.911  -1.738  -3.969  1.00  1.07           C  
ATOM    466  O   LEU A  30      16.167  -2.296  -2.897  1.00  1.07           O  
ATOM    467  CB  LEU A  30      15.434   0.754  -4.008  1.00  1.07           C  
ATOM    468  CG  LEU A  30      16.053   2.197  -4.131  1.00  1.07           C  
ATOM    469  CD1 LEU A  30      15.042   3.172  -3.880  1.00  1.07           C  
ATOM    470  CD2 LEU A  30      17.227   2.362  -3.287  1.00  1.07           C  
ATOM    471  H   LEU A  30      16.446   0.424  -6.272  1.00  1.07           H  
ATOM    472  HA  LEU A  30      17.280  -0.137  -3.629  1.00  1.07           H  
ATOM    473 1HB  LEU A  30      14.640   0.670  -4.751  1.00  1.07           H  
ATOM    474 2HB  LEU A  30      15.005   0.617  -3.039  1.00  1.07           H  
ATOM    475  HG  LEU A  30      16.376   2.345  -5.129  1.00  1.07           H  
ATOM    476 1HD1 LEU A  30      15.481   4.158  -4.017  1.00  1.07           H  
ATOM    477 2HD1 LEU A  30      14.228   3.017  -4.585  1.00  1.07           H  
ATOM    478 3HD1 LEU A  30      14.675   3.074  -2.867  1.00  1.07           H  
ATOM    479 1HD2 LEU A  30      17.637   3.360  -3.439  1.00  1.07           H  
ATOM    480 2HD2 LEU A  30      16.976   2.232  -2.254  1.00  1.07           H  
ATOM    481 3HD2 LEU A  30      17.944   1.624  -3.600  1.00  1.07           H  
ATOM    482  N   ASP A  31      15.217  -2.354  -4.925  1.00  1.06           N  
ATOM    483  CA  ASP A  31      14.757  -3.713  -4.687  1.00  1.06           C  
ATOM    484  C   ASP A  31      15.939  -4.672  -4.544  1.00  1.06           C  
ATOM    485  O   ASP A  31      15.940  -5.528  -3.654  1.00  1.06           O  
ATOM    486  CB  ASP A  31      13.773  -4.162  -5.767  1.00  1.06           C  
ATOM    487  CG  ASP A  31      12.378  -3.506  -5.590  1.00  1.06           C  
ATOM    488  OD1 ASP A  31      12.140  -2.942  -4.522  1.00  1.06           O  
ATOM    489  OD2 ASP A  31      11.568  -3.599  -6.486  1.00  1.06           O  
ATOM    490  H   ASP A  31      15.000  -1.871  -5.798  1.00  1.06           H  
ATOM    491  HA  ASP A  31      14.218  -3.727  -3.751  1.00  1.06           H  
ATOM    492 1HB  ASP A  31      14.172  -3.885  -6.746  1.00  1.06           H  
ATOM    493 2HB  ASP A  31      13.672  -5.249  -5.745  1.00  1.06           H  
ATOM    494  N   GLU A  32      16.985  -4.473  -5.351  1.00  1.07           N  
ATOM    495  CA  GLU A  32      18.185  -5.301  -5.266  1.00  1.07           C  
ATOM    496  C   GLU A  32      18.866  -5.114  -3.906  1.00  1.07           C  
ATOM    497  O   GLU A  32      19.360  -6.076  -3.314  1.00  1.07           O  
ATOM    498  CB  GLU A  32      19.160  -4.952  -6.410  1.00  1.07           C  
ATOM    499  CG  GLU A  32      18.708  -5.379  -7.832  1.00  1.07           C  
ATOM    500  CD  GLU A  32      18.854  -6.842  -8.119  1.00  1.07           C  
ATOM    501  OE1 GLU A  32      19.988  -7.292  -8.221  1.00  1.07           O  
ATOM    502  OE2 GLU A  32      17.867  -7.515  -8.258  1.00  1.07           O  
ATOM    503  H   GLU A  32      16.932  -3.746  -6.067  1.00  1.07           H  
ATOM    504  HA  GLU A  32      17.889  -6.346  -5.362  1.00  1.07           H  
ATOM    505 1HB  GLU A  32      19.335  -3.882  -6.433  1.00  1.07           H  
ATOM    506 2HB  GLU A  32      20.117  -5.430  -6.212  1.00  1.07           H  
ATOM    507 1HG  GLU A  32      17.663  -5.112  -7.955  1.00  1.07           H  
ATOM    508 2HG  GLU A  32      19.284  -4.808  -8.563  1.00  1.07           H  
ATOM    509  N   LEU A  33      18.845  -3.885  -3.376  1.00  1.09           N  
ATOM    510  CA  LEU A  33      19.520  -3.604  -2.112  1.00  1.09           C  
ATOM    511  C   LEU A  33      18.904  -4.419  -0.989  1.00  1.09           C  
ATOM    512  O   LEU A  33      19.588  -4.955  -0.100  1.00  1.09           O  
ATOM    513  CB  LEU A  33      19.260  -2.175  -1.648  1.00  1.09           C  
ATOM    514  CG  LEU A  33      19.728  -1.020  -2.448  1.00  1.09           C  
ATOM    515  CD1 LEU A  33      19.301   0.212  -1.644  1.00  1.09           C  
ATOM    516  CD2 LEU A  33      21.159  -1.109  -2.855  1.00  1.09           C  
ATOM    517  H   LEU A  33      18.416  -3.125  -3.909  1.00  1.09           H  
ATOM    518  HA  LEU A  33      20.579  -3.830  -2.204  1.00  1.09           H  
ATOM    519 1HB  LEU A  33      18.190  -2.057  -1.607  1.00  1.09           H  
ATOM    520 2HB  LEU A  33      19.579  -2.071  -0.663  1.00  1.09           H  
ATOM    521  HG  LEU A  33      19.196  -1.000  -3.337  1.00  1.09           H  
ATOM    522 1HD1 LEU A  33      19.542   1.102  -2.191  1.00  1.09           H  
ATOM    523 2HD1 LEU A  33      18.228   0.168  -1.464  1.00  1.09           H  
ATOM    524 3HD1 LEU A  33      19.811   0.227  -0.689  1.00  1.09           H  
ATOM    525 1HD2 LEU A  33      21.407  -0.254  -3.479  1.00  1.09           H  
ATOM    526 2HD2 LEU A  33      21.816  -1.132  -2.044  1.00  1.09           H  
ATOM    527 3HD2 LEU A  33      21.265  -2.019  -3.432  1.00  1.09           H  
ATOM    528  N   LYS A  34      17.574  -4.513  -1.058  1.00  1.11           N  
ATOM    529  CA  LYS A  34      16.785  -5.201  -0.060  1.00  1.11           C  
ATOM    530  C   LYS A  34      16.888  -6.714  -0.213  1.00  1.11           C  
ATOM    531  O   LYS A  34      17.164  -7.420   0.760  1.00  1.11           O  
ATOM    532  CB  LYS A  34      15.327  -4.750  -0.182  1.00  1.11           C  
ATOM    533  CG  LYS A  34      15.062  -3.295   0.227  1.00  1.11           C  
ATOM    534  CD  LYS A  34      13.572  -3.016   0.220  1.00  1.11           C  
ATOM    535  CE  LYS A  34      13.048  -3.005  -1.220  1.00  1.11           C  
ATOM    536  NZ  LYS A  34      11.576  -2.748  -1.315  1.00  1.11           N  
ATOM    537  H   LYS A  34      17.093  -4.032  -1.823  1.00  1.11           H  
ATOM    538  HA  LYS A  34      17.162  -4.931   0.926  1.00  1.11           H  
ATOM    539 1HB  LYS A  34      15.006  -4.861  -1.223  1.00  1.11           H  
ATOM    540 2HB  LYS A  34      14.693  -5.396   0.424  1.00  1.11           H  
ATOM    541 1HG  LYS A  34      15.463  -3.118   1.207  1.00  1.11           H  
ATOM    542 2HG  LYS A  34      15.554  -2.622  -0.473  1.00  1.11           H  
ATOM    543 1HD  LYS A  34      13.045  -3.784   0.787  1.00  1.11           H  
ATOM    544 2HD  LYS A  34      13.368  -2.045   0.681  1.00  1.11           H  
ATOM    545 1HE  LYS A  34      13.575  -2.231  -1.778  1.00  1.11           H  
ATOM    546 2HE  LYS A  34      13.258  -3.972  -1.671  1.00  1.11           H  
ATOM    547 1HZ  LYS A  34      11.300  -2.757  -2.303  1.00  1.11           H  
ATOM    548 2HZ  LYS A  34      11.054  -3.461  -0.788  1.00  1.11           H  
ATOM    549 3HZ  LYS A  34      11.330  -1.860  -0.889  1.00  1.11           H  
ATOM    550  N   ASP A  35      16.735  -7.216  -1.443  1.00  1.12           N  
ATOM    551  CA  ASP A  35      16.775  -8.656  -1.693  1.00  1.12           C  
ATOM    552  C   ASP A  35      18.119  -9.269  -1.324  1.00  1.12           C  
ATOM    553  O   ASP A  35      18.187 -10.402  -0.845  1.00  1.12           O  
ATOM    554  CB  ASP A  35      16.440  -8.978  -3.149  1.00  1.12           C  
ATOM    555  CG  ASP A  35      14.944  -8.789  -3.483  1.00  1.12           C  
ATOM    556  OD1 ASP A  35      14.161  -8.620  -2.573  1.00  1.12           O  
ATOM    557  OD2 ASP A  35      14.597  -8.865  -4.639  1.00  1.12           O  
ATOM    558  H   ASP A  35      16.547  -6.585  -2.222  1.00  1.12           H  
ATOM    559  HA  ASP A  35      16.015  -9.124  -1.070  1.00  1.12           H  
ATOM    560 1HB  ASP A  35      17.025  -8.323  -3.802  1.00  1.12           H  
ATOM    561 2HB  ASP A  35      16.728 -10.003  -3.371  1.00  1.12           H  
ATOM    562  N   MET A  36      19.190  -8.501  -1.500  1.00  1.12           N  
ATOM    563  CA  MET A  36      20.534  -8.955  -1.183  1.00  1.12           C  
ATOM    564  C   MET A  36      20.890  -8.773   0.293  1.00  1.12           C  
ATOM    565  O   MET A  36      21.994  -9.128   0.710  1.00  1.12           O  
ATOM    566  CB  MET A  36      21.522  -8.181  -2.025  1.00  1.12           C  
ATOM    567  CG  MET A  36      21.445  -8.438  -3.533  1.00  1.12           C  
ATOM    568  SD  MET A  36      21.880 -10.110  -3.985  1.00  1.12           S  
ATOM    569  CE  MET A  36      23.646 -10.045  -3.685  1.00  1.12           C  
ATOM    570  H   MET A  36      19.087  -7.575  -1.921  1.00  1.12           H  
ATOM    571  HA  MET A  36      20.603 -10.016  -1.419  1.00  1.12           H  
ATOM    572 1HB  MET A  36      21.365  -7.116  -1.857  1.00  1.12           H  
ATOM    573 2HB  MET A  36      22.516  -8.427  -1.695  1.00  1.12           H  
ATOM    574 1HG  MET A  36      20.431  -8.248  -3.879  1.00  1.12           H  
ATOM    575 2HG  MET A  36      22.112  -7.751  -4.056  1.00  1.12           H  
ATOM    576 1HE  MET A  36      24.091 -11.012  -3.915  1.00  1.12           H  
ATOM    577 2HE  MET A  36      24.094  -9.277  -4.325  1.00  1.12           H  
ATOM    578 3HE  MET A  36      23.829  -9.800  -2.639  1.00  1.12           H  
ATOM    579  N   SER A  37      19.959  -8.220   1.085  1.00  1.11           N  
ATOM    580  CA  SER A  37      20.169  -7.946   2.502  1.00  1.11           C  
ATOM    581  C   SER A  37      21.451  -7.161   2.777  1.00  1.11           C  
ATOM    582  O   SER A  37      22.223  -7.518   3.666  1.00  1.11           O  
ATOM    583  CB  SER A  37      20.169  -9.238   3.300  1.00  1.11           C  
ATOM    584  OG  SER A  37      18.930  -9.902   3.203  1.00  1.11           O  
ATOM    585  H   SER A  37      19.047  -7.980   0.704  1.00  1.11           H  
ATOM    586  HA  SER A  37      19.327  -7.342   2.846  1.00  1.11           H  
ATOM    587 1HB  SER A  37      20.961  -9.891   2.939  1.00  1.11           H  
ATOM    588 2HB  SER A  37      20.384  -9.015   4.346  1.00  1.11           H  
ATOM    589  HG  SER A  37      18.738  -9.989   2.262  1.00  1.11           H  
ATOM    590  N   PHE A  38      21.681  -6.077   2.031  1.00  1.08           N  
ATOM    591  CA  PHE A  38      22.895  -5.280   2.236  1.00  1.08           C  
ATOM    592  C   PHE A  38      22.751  -4.228   3.355  1.00  1.08           C  
ATOM    593  O   PHE A  38      23.735  -3.621   3.776  1.00  1.08           O  
ATOM    594  CB  PHE A  38      23.269  -4.561   0.943  1.00  1.08           C  
ATOM    595  CG  PHE A  38      23.772  -5.382  -0.196  1.00  1.08           C  
ATOM    596  CD1 PHE A  38      24.590  -6.479  -0.017  1.00  1.08           C  
ATOM    597  CD2 PHE A  38      23.431  -5.005  -1.487  1.00  1.08           C  
ATOM    598  CE1 PHE A  38      25.045  -7.189  -1.108  1.00  1.08           C  
ATOM    599  CE2 PHE A  38      23.884  -5.703  -2.578  1.00  1.08           C  
ATOM    600  CZ  PHE A  38      24.690  -6.799  -2.389  1.00  1.08           C  
ATOM    601  H   PHE A  38      21.011  -5.804   1.304  1.00  1.08           H  
ATOM    602  HA  PHE A  38      23.705  -5.958   2.505  1.00  1.08           H  
ATOM    603 1HB  PHE A  38      22.375  -4.146   0.579  1.00  1.08           H  
ATOM    604 2HB  PHE A  38      23.972  -3.751   1.142  1.00  1.08           H  
ATOM    605  HD1 PHE A  38      24.869  -6.782   0.992  1.00  1.08           H  
ATOM    606  HD2 PHE A  38      22.797  -4.134  -1.629  1.00  1.08           H  
ATOM    607  HE1 PHE A  38      25.687  -8.055  -0.965  1.00  1.08           H  
ATOM    608  HE2 PHE A  38      23.612  -5.397  -3.591  1.00  1.08           H  
ATOM    609  HZ  PHE A  38      25.051  -7.353  -3.253  1.00  1.08           H  
ATOM    610  N   PHE A  39      21.504  -3.988   3.779  1.00  1.04           N  
ATOM    611  CA  PHE A  39      21.114  -2.958   4.757  1.00  1.04           C  
ATOM    612  C   PHE A  39      20.265  -3.619   5.859  1.00  1.04           C  
ATOM    613  O   PHE A  39      19.204  -4.162   5.541  1.00  1.04           O  
ATOM    614  CB  PHE A  39      20.264  -1.927   3.989  1.00  1.04           C  
ATOM    615  CG  PHE A  39      21.004  -1.347   2.839  1.00  1.04           C  
ATOM    616  CD1 PHE A  39      21.063  -2.042   1.700  1.00  1.04           C  
ATOM    617  CD2 PHE A  39      21.600  -0.132   2.854  1.00  1.04           C  
ATOM    618  CE1 PHE A  39      21.761  -1.589   0.637  1.00  1.04           C  
ATOM    619  CE2 PHE A  39      22.280   0.321   1.714  1.00  1.04           C  
ATOM    620  CZ  PHE A  39      22.363  -0.430   0.648  1.00  1.04           C  
ATOM    621  H   PHE A  39      20.774  -4.560   3.385  1.00  1.04           H  
ATOM    622  HA  PHE A  39      22.003  -2.503   5.198  1.00  1.04           H  
ATOM    623 1HB  PHE A  39      19.344  -2.383   3.626  1.00  1.04           H  
ATOM    624 2HB  PHE A  39      20.004  -1.118   4.635  1.00  1.04           H  
ATOM    625  HD1 PHE A  39      20.570  -3.016   1.647  1.00  1.04           H  
ATOM    626  HD2 PHE A  39      21.548   0.478   3.751  1.00  1.04           H  
ATOM    627  HE1 PHE A  39      21.817  -2.206  -0.241  1.00  1.04           H  
ATOM    628  HE2 PHE A  39      22.759   1.281   1.683  1.00  1.04           H  
ATOM    629  HZ  PHE A  39      22.911  -0.095  -0.219  1.00  1.04           H  
ATOM    630  N   ASN A  40      20.711  -3.615   7.130  1.00  1.00           N  
ATOM    631  CA  ASN A  40      19.937  -4.298   8.182  1.00  1.00           C  
ATOM    632  C   ASN A  40      19.232  -3.337   9.135  1.00  1.00           C  
ATOM    633  O   ASN A  40      19.714  -2.238   9.381  1.00  1.00           O  
ATOM    634  CB  ASN A  40      20.827  -5.229   8.979  1.00  1.00           C  
ATOM    635  CG  ASN A  40      21.367  -6.389   8.171  1.00  1.00           C  
ATOM    636  OD1 ASN A  40      20.656  -7.019   7.376  1.00  1.00           O  
ATOM    637  ND2 ASN A  40      22.629  -6.682   8.371  1.00  1.00           N  
ATOM    638  H   ASN A  40      21.590  -3.152   7.407  1.00  1.00           H  
ATOM    639  HA  ASN A  40      19.159  -4.894   7.705  1.00  1.00           H  
ATOM    640 1HB  ASN A  40      21.670  -4.659   9.378  1.00  1.00           H  
ATOM    641 2HB  ASN A  40      20.271  -5.619   9.831  1.00  1.00           H  
ATOM    642 1HD2 ASN A  40      23.055  -7.436   7.870  1.00  1.00           H  
ATOM    643 2HD2 ASN A  40      23.169  -6.143   9.023  1.00  1.00           H  
ATOM    644  N   LYS A  41      18.122  -3.775   9.721  1.00  0.95           N  
ATOM    645  CA  LYS A  41      17.412  -2.941  10.685  1.00  0.95           C  
ATOM    646  C   LYS A  41      18.336  -2.457  11.791  1.00  0.95           C  
ATOM    647  O   LYS A  41      19.057  -3.249  12.399  1.00  0.95           O  
ATOM    648  CB  LYS A  41      16.231  -3.700  11.294  1.00  0.95           C  
ATOM    649  CG  LYS A  41      15.413  -2.895  12.303  1.00  0.95           C  
ATOM    650  CD  LYS A  41      14.197  -3.672  12.797  1.00  0.95           C  
ATOM    651  CE  LYS A  41      13.382  -2.848  13.787  1.00  0.95           C  
ATOM    652  NZ  LYS A  41      12.192  -3.593  14.283  1.00  0.95           N  
ATOM    653  H   LYS A  41      17.757  -4.687   9.485  1.00  0.95           H  
ATOM    654  HA  LYS A  41      17.029  -2.064  10.163  1.00  0.95           H  
ATOM    655 1HB  LYS A  41      15.554  -4.005  10.494  1.00  0.95           H  
ATOM    656 2HB  LYS A  41      16.588  -4.601  11.787  1.00  0.95           H  
ATOM    657 1HG  LYS A  41      16.043  -2.654  13.159  1.00  0.95           H  
ATOM    658 2HG  LYS A  41      15.091  -1.969  11.852  1.00  0.95           H  
ATOM    659 1HD  LYS A  41      13.566  -3.935  11.947  1.00  0.95           H  
ATOM    660 2HD  LYS A  41      14.524  -4.590  13.284  1.00  0.95           H  
ATOM    661 1HE  LYS A  41      14.013  -2.584  14.634  1.00  0.95           H  
ATOM    662 2HE  LYS A  41      13.048  -1.933  13.297  1.00  0.95           H  
ATOM    663 1HZ  LYS A  41      11.680  -3.014  14.934  1.00  0.95           H  
ATOM    664 2HZ  LYS A  41      11.595  -3.832  13.504  1.00  0.95           H  
ATOM    665 3HZ  LYS A  41      12.493  -4.437  14.748  1.00  0.95           H  
ATOM    666  N   GLY A  42      18.295  -1.150  12.051  1.00  0.90           N  
ATOM    667  CA  GLY A  42      19.113  -0.497  13.067  1.00  0.90           C  
ATOM    668  C   GLY A  42      20.364   0.171  12.485  1.00  0.90           C  
ATOM    669  O   GLY A  42      21.007   0.984  13.153  1.00  0.90           O  
ATOM    670  H   GLY A  42      17.673  -0.566  11.492  1.00  0.90           H  
ATOM    671 1HA  GLY A  42      18.510   0.251  13.580  1.00  0.90           H  
ATOM    672 2HA  GLY A  42      19.410  -1.232  13.814  1.00  0.90           H  
ATOM    673  N   ASP A  43      20.700  -0.152  11.240  1.00  0.84           N  
ATOM    674  CA  ASP A  43      21.856   0.439  10.576  1.00  0.84           C  
ATOM    675  C   ASP A  43      21.660   1.894  10.162  1.00  0.84           C  
ATOM    676  O   ASP A  43      20.539   2.360   9.912  1.00  0.84           O  
ATOM    677  CB  ASP A  43      22.249  -0.358   9.311  1.00  0.84           C  
ATOM    678  CG  ASP A  43      22.955  -1.701   9.554  1.00  0.84           C  
ATOM    679  OD1 ASP A  43      23.438  -1.925  10.644  1.00  0.84           O  
ATOM    680  OD2 ASP A  43      22.977  -2.523   8.636  1.00  0.84           O  
ATOM    681  H   ASP A  43      20.151  -0.845  10.726  1.00  0.84           H  
ATOM    682  HA  ASP A  43      22.694   0.402  11.272  1.00  0.84           H  
ATOM    683 1HB  ASP A  43      21.363  -0.541   8.718  1.00  0.84           H  
ATOM    684 2HB  ASP A  43      22.911   0.260   8.697  1.00  0.84           H  
ATOM    685  N   ILE A  44      22.789   2.581  10.071  1.00  0.79           N  
ATOM    686  CA  ILE A  44      22.900   3.889   9.452  1.00  0.79           C  
ATOM    687  C   ILE A  44      23.744   3.582   8.249  1.00  0.79           C  
ATOM    688  O   ILE A  44      24.734   2.868   8.390  1.00  0.79           O  
ATOM    689  CB  ILE A  44      23.594   4.963  10.298  1.00  0.79           C  
ATOM    690  CG1 ILE A  44      22.827   5.216  11.600  1.00  0.79           C  
ATOM    691  CG2 ILE A  44      23.660   6.261   9.481  1.00  0.79           C  
ATOM    692  CD1 ILE A  44      23.595   6.076  12.585  1.00  0.79           C  
ATOM    693  H   ILE A  44      23.635   2.131  10.388  1.00  0.79           H  
ATOM    694  HA  ILE A  44      21.924   4.243   9.139  1.00  0.79           H  
ATOM    695  HB  ILE A  44      24.603   4.642  10.557  1.00  0.79           H  
ATOM    696 1HG1 ILE A  44      21.883   5.713  11.369  1.00  0.79           H  
ATOM    697 2HG1 ILE A  44      22.605   4.260  12.077  1.00  0.79           H  
ATOM    698 1HG2 ILE A  44      24.146   7.015  10.074  1.00  0.79           H  
ATOM    699 2HG2 ILE A  44      24.227   6.105   8.567  1.00  0.79           H  
ATOM    700 3HG2 ILE A  44      22.646   6.587   9.228  1.00  0.79           H  
ATOM    701 1HD1 ILE A  44      22.998   6.218  13.490  1.00  0.79           H  
ATOM    702 2HD1 ILE A  44      24.531   5.585  12.846  1.00  0.79           H  
ATOM    703 3HD1 ILE A  44      23.813   7.047  12.146  1.00  0.79           H  
ATOM    704  N   CYS A  45      23.355   4.047   7.085  1.00  0.76           N  
ATOM    705  CA  CYS A  45      24.081   3.668   5.883  1.00  0.76           C  
ATOM    706  C   CYS A  45      24.376   4.888   5.022  1.00  0.76           C  
ATOM    707  O   CYS A  45      23.573   5.822   4.972  1.00  0.76           O  
ATOM    708  CB  CYS A  45      23.266   2.649   5.109  1.00  0.76           C  
ATOM    709  SG  CYS A  45      24.175   1.850   3.850  1.00  0.76           S  
ATOM    710  H   CYS A  45      22.527   4.629   7.026  1.00  0.76           H  
ATOM    711  HA  CYS A  45      25.028   3.210   6.171  1.00  0.76           H  
ATOM    712 1HB  CYS A  45      22.887   1.888   5.794  1.00  0.76           H  
ATOM    713 2HB  CYS A  45      22.412   3.134   4.658  1.00  0.76           H  
ATOM    714  N   LEU A  46      25.566   4.950   4.421  1.00  0.74           N  
ATOM    715  CA  LEU A  46      25.925   6.176   3.707  1.00  0.74           C  
ATOM    716  C   LEU A  46      25.658   6.168   2.207  1.00  0.74           C  
ATOM    717  O   LEU A  46      26.141   5.309   1.477  1.00  0.74           O  
ATOM    718  CB  LEU A  46      27.392   6.511   3.952  1.00  0.74           C  
ATOM    719  CG  LEU A  46      27.861   7.791   3.312  1.00  0.74           C  
ATOM    720  CD1 LEU A  46      27.100   8.946   3.946  1.00  0.74           C  
ATOM    721  CD2 LEU A  46      29.314   7.959   3.551  1.00  0.74           C  
ATOM    722  H   LEU A  46      26.202   4.145   4.438  1.00  0.74           H  
ATOM    723  HA  LEU A  46      25.336   6.989   4.129  1.00  0.74           H  
ATOM    724 1HB  LEU A  46      27.561   6.593   5.024  1.00  0.74           H  
ATOM    725 2HB  LEU A  46      28.009   5.695   3.562  1.00  0.74           H  
ATOM    726  HG  LEU A  46      27.659   7.774   2.237  1.00  0.74           H  
ATOM    727 1HD1 LEU A  46      27.405   9.873   3.512  1.00  0.74           H  
ATOM    728 2HD1 LEU A  46      26.048   8.810   3.770  1.00  0.74           H  
ATOM    729 3HD1 LEU A  46      27.289   8.968   5.015  1.00  0.74           H  
ATOM    730 1HD2 LEU A  46      29.629   8.891   3.097  1.00  0.74           H  
ATOM    731 2HD2 LEU A  46      29.499   7.992   4.625  1.00  0.74           H  
ATOM    732 3HD2 LEU A  46      29.868   7.133   3.115  1.00  0.74           H  
ATOM    733  N   ILE A  47      24.914   7.153   1.751  1.00  0.75           N  
ATOM    734  CA  ILE A  47      24.607   7.329   0.347  1.00  0.75           C  
ATOM    735  C   ILE A  47      25.369   8.533  -0.162  1.00  0.75           C  
ATOM    736  O   ILE A  47      25.361   9.567   0.494  1.00  0.75           O  
ATOM    737  CB  ILE A  47      23.118   7.608   0.151  1.00  0.75           C  
ATOM    738  CG1 ILE A  47      22.322   6.520   0.823  1.00  0.75           C  
ATOM    739  CG2 ILE A  47      22.788   7.693  -1.356  1.00  0.75           C  
ATOM    740  CD1 ILE A  47      22.545   5.188   0.241  1.00  0.75           C  
ATOM    741  H   ILE A  47      24.523   7.827   2.409  1.00  0.75           H  
ATOM    742  HA  ILE A  47      24.905   6.445  -0.206  1.00  0.75           H  
ATOM    743  HB  ILE A  47      22.868   8.540   0.642  1.00  0.75           H  
ATOM    744 1HG1 ILE A  47      22.612   6.494   1.871  1.00  0.75           H  
ATOM    745 2HG1 ILE A  47      21.284   6.755   0.773  1.00  0.75           H  
ATOM    746 1HG2 ILE A  47      21.743   7.899  -1.484  1.00  0.75           H  
ATOM    747 2HG2 ILE A  47      23.363   8.495  -1.816  1.00  0.75           H  
ATOM    748 3HG2 ILE A  47      23.041   6.747  -1.841  1.00  0.75           H  
ATOM    749 1HD1 ILE A  47      21.970   4.441   0.751  1.00  0.75           H  
ATOM    750 2HD1 ILE A  47      22.230   5.234  -0.791  1.00  0.75           H  
ATOM    751 3HD1 ILE A  47      23.598   4.931   0.305  1.00  0.75           H  
ATOM    752  N   GLY A  48      26.034   8.414  -1.289  1.00  0.78           N  
ATOM    753  CA  GLY A  48      26.698   9.576  -1.856  1.00  0.78           C  
ATOM    754  C   GLY A  48      26.180   9.727  -3.256  1.00  0.78           C  
ATOM    755  O   GLY A  48      25.800   8.733  -3.881  1.00  0.78           O  
ATOM    756  H   GLY A  48      26.035   7.515  -1.772  1.00  0.78           H  
ATOM    757 1HA  GLY A  48      26.472  10.473  -1.280  1.00  0.78           H  
ATOM    758 2HA  GLY A  48      27.775   9.444  -1.868  1.00  0.78           H  
ATOM    759  N   CYS A  49      26.161  10.944  -3.771  1.00  0.84           N  
ATOM    760  CA  CYS A  49      25.667  11.093  -5.125  1.00  0.84           C  
ATOM    761  C   CYS A  49      26.058  12.381  -5.795  1.00  0.84           C  
ATOM    762  O   CYS A  49      25.985  13.462  -5.203  1.00  0.84           O  
ATOM    763  CB  CYS A  49      24.141  10.997  -5.186  1.00  0.84           C  
ATOM    764  SG  CYS A  49      23.452  11.040  -6.872  1.00  0.84           S  
ATOM    765  H   CYS A  49      26.475  11.746  -3.231  1.00  0.84           H  
ATOM    766  HA  CYS A  49      26.083  10.278  -5.692  1.00  0.84           H  
ATOM    767 1HB  CYS A  49      23.798  10.079  -4.706  1.00  0.84           H  
ATOM    768 2HB  CYS A  49      23.727  11.838  -4.655  1.00  0.84           H  
ATOM    769  HG  CYS A  49      24.370  10.184  -7.396  1.00  0.84           H  
ATOM    770  N   SER A  50      26.437  12.259  -7.055  1.00  0.90           N  
ATOM    771  CA  SER A  50      26.712  13.441  -7.838  1.00  0.90           C  
ATOM    772  C   SER A  50      25.596  13.576  -8.856  1.00  0.90           C  
ATOM    773  O   SER A  50      25.574  12.900  -9.896  1.00  0.90           O  
ATOM    774  CB  SER A  50      28.060  13.364  -8.506  1.00  0.90           C  
ATOM    775  OG  SER A  50      28.290  14.520  -9.266  1.00  0.90           O  
ATOM    776  H   SER A  50      26.472  11.322  -7.462  1.00  0.90           H  
ATOM    777  HA  SER A  50      26.696  14.317  -7.189  1.00  0.90           H  
ATOM    778 1HB  SER A  50      28.839  13.256  -7.748  1.00  0.90           H  
ATOM    779 2HB  SER A  50      28.105  12.483  -9.151  1.00  0.90           H  
ATOM    780  HG  SER A  50      28.258  15.247  -8.635  1.00  0.90           H  
ATOM    781  N   THR A  51      24.705  14.516  -8.576  1.00  0.98           N  
ATOM    782  CA  THR A  51      23.516  14.714  -9.378  1.00  0.98           C  
ATOM    783  C   THR A  51      23.881  15.023 -10.816  1.00  0.98           C  
ATOM    784  O   THR A  51      23.207  14.561 -11.735  1.00  0.98           O  
ATOM    785  CB  THR A  51      22.634  15.819  -8.818  1.00  0.98           C  
ATOM    786  OG1 THR A  51      22.252  15.499  -7.464  1.00  0.98           O  
ATOM    787  CG2 THR A  51      21.398  15.896  -9.683  1.00  0.98           C  
ATOM    788  H   THR A  51      24.824  15.056  -7.730  1.00  0.98           H  
ATOM    789  HA  THR A  51      22.938  13.789  -9.367  1.00  0.98           H  
ATOM    790  HB  THR A  51      23.156  16.774  -8.828  1.00  0.98           H  
ATOM    791  HG1 THR A  51      21.685  16.209  -7.127  1.00  0.98           H  
ATOM    792 1HG2 THR A  51      20.744  16.649  -9.298  1.00  0.98           H  
ATOM    793 2HG2 THR A  51      21.680  16.140 -10.710  1.00  0.98           H  
ATOM    794 3HG2 THR A  51      20.899  14.943  -9.664  1.00  0.98           H  
ATOM    795  N   SER A  52      24.957  15.793 -11.003  1.00  1.08           N  
ATOM    796  CA  SER A  52      25.392  16.174 -12.334  1.00  1.08           C  
ATOM    797  C   SER A  52      25.583  14.928 -13.207  1.00  1.08           C  
ATOM    798  O   SER A  52      25.223  14.918 -14.385  1.00  1.08           O  
ATOM    799  CB  SER A  52      26.715  16.919 -12.281  1.00  1.08           C  
ATOM    800  OG  SER A  52      26.630  18.174 -11.641  1.00  1.08           O  
ATOM    801  H   SER A  52      25.465  16.118 -10.197  1.00  1.08           H  
ATOM    802  HA  SER A  52      24.641  16.822 -12.781  1.00  1.08           H  
ATOM    803 1HB  SER A  52      27.437  16.303 -11.771  1.00  1.08           H  
ATOM    804 2HB  SER A  52      27.061  17.054 -13.300  1.00  1.08           H  
ATOM    805  HG  SER A  52      25.732  18.520 -11.853  1.00  1.08           H  
ATOM    806  N   GLU A  53      26.122  13.837 -12.642  1.00  1.18           N  
ATOM    807  CA  GLU A  53      26.337  12.664 -13.479  1.00  1.18           C  
ATOM    808  C   GLU A  53      24.992  12.025 -13.798  1.00  1.18           C  
ATOM    809  O   GLU A  53      24.741  11.608 -14.927  1.00  1.18           O  
ATOM    810  CB  GLU A  53      27.267  11.635 -12.842  1.00  1.18           C  
ATOM    811  CG  GLU A  53      27.640  10.494 -13.826  1.00  1.18           C  
ATOM    812  CD  GLU A  53      28.663   9.473 -13.292  1.00  1.18           C  
ATOM    813  OE1 GLU A  53      29.588   9.901 -12.672  1.00  1.18           O  
ATOM    814  OE2 GLU A  53      28.507   8.271 -13.492  1.00  1.18           O  
ATOM    815  H   GLU A  53      26.340  13.802 -11.650  1.00  1.18           H  
ATOM    816  HA  GLU A  53      26.791  12.988 -14.417  1.00  1.18           H  
ATOM    817 1HB  GLU A  53      28.174  12.113 -12.500  1.00  1.18           H  
ATOM    818 2HB  GLU A  53      26.779  11.192 -11.970  1.00  1.18           H  
ATOM    819 1HG  GLU A  53      26.736  10.012 -14.139  1.00  1.18           H  
ATOM    820 2HG  GLU A  53      28.066  10.963 -14.711  1.00  1.18           H  
ATOM    821  N   VAL A  54      24.092  12.009 -12.814  1.00  1.31           N  
ATOM    822  CA  VAL A  54      22.780  11.373 -12.978  1.00  1.31           C  
ATOM    823  C   VAL A  54      22.033  12.012 -14.155  1.00  1.31           C  
ATOM    824  O   VAL A  54      21.379  11.321 -14.951  1.00  1.31           O  
ATOM    825  CB  VAL A  54      21.909  11.509 -11.697  1.00  1.31           C  
ATOM    826  CG1 VAL A  54      20.519  10.983 -11.982  1.00  1.31           C  
ATOM    827  CG2 VAL A  54      22.549  10.765 -10.541  1.00  1.31           C  
ATOM    828  H   VAL A  54      24.359  12.412 -11.912  1.00  1.31           H  
ATOM    829  HA  VAL A  54      22.923  10.317 -13.195  1.00  1.31           H  
ATOM    830  HB  VAL A  54      21.814  12.558 -11.437  1.00  1.31           H  
ATOM    831 1HG1 VAL A  54      19.902  11.077 -11.104  1.00  1.31           H  
ATOM    832 2HG1 VAL A  54      20.077  11.550 -12.802  1.00  1.31           H  
ATOM    833 3HG1 VAL A  54      20.587   9.927 -12.258  1.00  1.31           H  
ATOM    834 1HG2 VAL A  54      21.935  10.878  -9.652  1.00  1.31           H  
ATOM    835 2HG2 VAL A  54      22.628   9.715 -10.796  1.00  1.31           H  
ATOM    836 3HG2 VAL A  54      23.546  11.175 -10.349  1.00  1.31           H  
ATOM    837  N   ILE A  55      22.162  13.339 -14.281  1.00  1.45           N  
ATOM    838  CA  ILE A  55      21.498  14.086 -15.348  1.00  1.45           C  
ATOM    839  C   ILE A  55      22.333  14.247 -16.639  1.00  1.45           C  
ATOM    840  O   ILE A  55      21.886  14.918 -17.571  1.00  1.45           O  
ATOM    841  CB  ILE A  55      21.077  15.480 -14.837  1.00  1.45           C  
ATOM    842  CG1 ILE A  55      22.287  16.309 -14.504  1.00  1.45           C  
ATOM    843  CG2 ILE A  55      20.238  15.317 -13.619  1.00  1.45           C  
ATOM    844  CD1 ILE A  55      21.992  17.759 -14.181  1.00  1.45           C  
ATOM    845  H   ILE A  55      22.712  13.837 -13.576  1.00  1.45           H  
ATOM    846  HA  ILE A  55      20.590  13.549 -15.610  1.00  1.45           H  
ATOM    847  HB  ILE A  55      20.516  16.000 -15.609  1.00  1.45           H  
ATOM    848 1HG1 ILE A  55      22.762  15.868 -13.668  1.00  1.45           H  
ATOM    849 2HG1 ILE A  55      22.974  16.271 -15.340  1.00  1.45           H  
ATOM    850 1HG2 ILE A  55      19.929  16.295 -13.249  1.00  1.45           H  
ATOM    851 2HG2 ILE A  55      19.362  14.728 -13.880  1.00  1.45           H  
ATOM    852 3HG2 ILE A  55      20.813  14.802 -12.846  1.00  1.45           H  
ATOM    853 1HD1 ILE A  55      22.923  18.266 -13.952  1.00  1.45           H  
ATOM    854 2HD1 ILE A  55      21.523  18.235 -15.040  1.00  1.45           H  
ATOM    855 3HD1 ILE A  55      21.327  17.821 -13.319  1.00  1.45           H  
ATOM    856  N   GLY A  56      23.519  13.624 -16.715  1.00  1.60           N  
ATOM    857  CA  GLY A  56      24.356  13.676 -17.922  1.00  1.60           C  
ATOM    858  C   GLY A  56      25.264  14.904 -18.091  1.00  1.60           C  
ATOM    859  O   GLY A  56      25.779  15.137 -19.187  1.00  1.60           O  
ATOM    860  H   GLY A  56      23.853  13.062 -15.935  1.00  1.60           H  
ATOM    861 1HA  GLY A  56      24.975  12.778 -17.941  1.00  1.60           H  
ATOM    862 2HA  GLY A  56      23.712  13.612 -18.792  1.00  1.60           H  
ATOM    863  N   GLU A  57      25.437  15.693 -17.038  1.00  1.75           N  
ATOM    864  CA  GLU A  57      26.257  16.899 -17.083  1.00  1.75           C  
ATOM    865  C   GLU A  57      27.657  16.663 -16.514  1.00  1.75           C  
ATOM    866  O   GLU A  57      27.919  15.669 -15.835  1.00  1.75           O  
ATOM    867  CB  GLU A  57      25.558  18.049 -16.348  1.00  1.75           C  
ATOM    868  CG  GLU A  57      24.223  18.515 -16.973  1.00  1.75           C  
ATOM    869  CD  GLU A  57      24.390  19.250 -18.277  1.00  1.75           C  
ATOM    870  OE1 GLU A  57      25.419  19.849 -18.473  1.00  1.75           O  
ATOM    871  OE2 GLU A  57      23.478  19.234 -19.068  1.00  1.75           O  
ATOM    872  H   GLU A  57      25.023  15.432 -16.148  1.00  1.75           H  
ATOM    873  HA  GLU A  57      26.371  17.194 -18.126  1.00  1.75           H  
ATOM    874 1HB  GLU A  57      25.345  17.739 -15.322  1.00  1.75           H  
ATOM    875 2HB  GLU A  57      26.224  18.911 -16.290  1.00  1.75           H  
ATOM    876 1HG  GLU A  57      23.604  17.638 -17.158  1.00  1.75           H  
ATOM    877 2HG  GLU A  57      23.695  19.148 -16.278  1.00  1.75           H  
ATOM    878  N   LYS A  58      28.567  17.588 -16.802  1.00  1.88           N  
ATOM    879  CA  LYS A  58      29.917  17.520 -16.256  1.00  1.88           C  
ATOM    880  C   LYS A  58      29.849  17.412 -14.738  1.00  1.88           C  
ATOM    881  O   LYS A  58      29.119  18.156 -14.080  1.00  1.88           O  
ATOM    882  CB  LYS A  58      30.738  18.734 -16.685  1.00  1.88           C  
ATOM    883  CG  LYS A  58      32.178  18.736 -16.184  1.00  1.88           C  
ATOM    884  CD  LYS A  58      32.949  19.943 -16.707  1.00  1.88           C  
ATOM    885  CE  LYS A  58      34.378  19.947 -16.189  1.00  1.88           C  
ATOM    886  NZ  LYS A  58      35.150  21.118 -16.697  1.00  1.88           N  
ATOM    887  H   LYS A  58      28.301  18.368 -17.391  1.00  1.88           H  
ATOM    888  HA  LYS A  58      30.403  16.620 -16.633  1.00  1.88           H  
ATOM    889 1HB  LYS A  58      30.767  18.784 -17.773  1.00  1.88           H  
ATOM    890 2HB  LYS A  58      30.253  19.636 -16.334  1.00  1.88           H  
ATOM    891 1HG  LYS A  58      32.178  18.766 -15.088  1.00  1.88           H  
ATOM    892 2HG  LYS A  58      32.678  17.824 -16.504  1.00  1.88           H  
ATOM    893 1HD  LYS A  58      32.963  19.926 -17.797  1.00  1.88           H  
ATOM    894 2HD  LYS A  58      32.454  20.856 -16.381  1.00  1.88           H  
ATOM    895 1HE  LYS A  58      34.360  19.979 -15.100  1.00  1.88           H  
ATOM    896 2HE  LYS A  58      34.876  19.032 -16.507  1.00  1.88           H  
ATOM    897 1HZ  LYS A  58      36.091  21.086 -16.331  1.00  1.88           H  
ATOM    898 2HZ  LYS A  58      35.180  21.090 -17.707  1.00  1.88           H  
ATOM    899 3HZ  LYS A  58      34.702  21.972 -16.398  1.00  1.88           H  
ATOM    900  N   ILE A  59      30.605  16.487 -14.171  1.00  1.94           N  
ATOM    901  CA  ILE A  59      30.545  16.268 -12.735  1.00  1.94           C  
ATOM    902  C   ILE A  59      30.939  17.503 -11.934  1.00  1.94           C  
ATOM    903  O   ILE A  59      31.965  18.126 -12.205  1.00  1.94           O  
ATOM    904  CB  ILE A  59      31.440  15.078 -12.350  1.00  1.94           C  
ATOM    905  CG1 ILE A  59      30.862  13.814 -12.971  1.00  1.94           C  
ATOM    906  CG2 ILE A  59      31.536  14.934 -10.840  1.00  1.94           C  
ATOM    907  CD1 ILE A  59      31.762  12.614 -12.870  1.00  1.94           C  
ATOM    908  H   ILE A  59      31.199  15.905 -14.744  1.00  1.94           H  
ATOM    909  HA  ILE A  59      29.526  16.004 -12.481  1.00  1.94           H  
ATOM    910  HB  ILE A  59      32.437  15.226 -12.761  1.00  1.94           H  
ATOM    911 1HG1 ILE A  59      29.927  13.583 -12.468  1.00  1.94           H  
ATOM    912 2HG1 ILE A  59      30.649  14.001 -14.024  1.00  1.94           H  
ATOM    913 1HG2 ILE A  59      32.170  14.083 -10.595  1.00  1.94           H  
ATOM    914 2HG2 ILE A  59      31.965  15.836 -10.409  1.00  1.94           H  
ATOM    915 3HG2 ILE A  59      30.544  14.772 -10.431  1.00  1.94           H  
ATOM    916 1HD1 ILE A  59      31.269  11.752 -13.329  1.00  1.94           H  
ATOM    917 2HD1 ILE A  59      32.700  12.815 -13.385  1.00  1.94           H  
ATOM    918 3HD1 ILE A  59      31.959  12.396 -11.821  1.00  1.94           H  
ATOM    919  N   GLY A  60      30.101  17.852 -10.944  1.00  1.93           N  
ATOM    920  CA  GLY A  60      30.334  19.016 -10.094  1.00  1.93           C  
ATOM    921  C   GLY A  60      29.890  20.354 -10.699  1.00  1.93           C  
ATOM    922  O   GLY A  60      30.525  21.378 -10.433  1.00  1.93           O  
ATOM    923  H   GLY A  60      29.279  17.289 -10.788  1.00  1.93           H  
ATOM    924 1HA  GLY A  60      29.816  18.868  -9.145  1.00  1.93           H  
ATOM    925 2HA  GLY A  60      31.395  19.070  -9.859  1.00  1.93           H  
ATOM    926  N   THR A  61      28.860  20.354 -11.560  1.00  1.85           N  
ATOM    927  CA  THR A  61      28.432  21.614 -12.168  1.00  1.85           C  
ATOM    928  C   THR A  61      26.949  21.880 -11.876  1.00  1.85           C  
ATOM    929  O   THR A  61      26.595  22.578 -10.917  1.00  1.85           O  
ATOM    930  CB  THR A  61      28.693  21.650 -13.700  1.00  1.85           C  
ATOM    931  OG1 THR A  61      28.028  20.562 -14.343  1.00  1.85           O  
ATOM    932  CG2 THR A  61      30.194  21.539 -13.974  1.00  1.85           C  
ATOM    933  H   THR A  61      28.327  19.498 -11.746  1.00  1.85           H  
ATOM    934  HA  THR A  61      29.004  22.424 -11.728  1.00  1.85           H  
ATOM    935  HB  THR A  61      28.316  22.588 -14.104  1.00  1.85           H  
ATOM    936  HG1 THR A  61      28.487  19.719 -14.146  1.00  1.85           H  
ATOM    937 1HG2 THR A  61      30.369  21.577 -15.041  1.00  1.85           H  
ATOM    938 2HG2 THR A  61      30.714  22.364 -13.491  1.00  1.85           H  
ATOM    939 3HG2 THR A  61      30.569  20.591 -13.578  1.00  1.85           H  
ATOM    940  N   VAL A  62      26.092  21.336 -12.739  1.00  1.74           N  
ATOM    941  CA  VAL A  62      24.652  21.499 -12.680  1.00  1.74           C  
ATOM    942  C   VAL A  62      24.002  20.457 -11.786  1.00  1.74           C  
ATOM    943  O   VAL A  62      24.197  19.258 -11.982  1.00  1.74           O  
ATOM    944  CB  VAL A  62      24.078  21.336 -14.093  1.00  1.74           C  
ATOM    945  CG1 VAL A  62      22.570  21.439 -14.078  1.00  1.74           C  
ATOM    946  CG2 VAL A  62      24.690  22.365 -15.008  1.00  1.74           C  
ATOM    947  H   VAL A  62      26.494  20.794 -13.488  1.00  1.74           H  
ATOM    948  HA  VAL A  62      24.425  22.494 -12.297  1.00  1.74           H  
ATOM    949  HB  VAL A  62      24.332  20.348 -14.452  1.00  1.74           H  
ATOM    950 1HG1 VAL A  62      22.190  21.294 -15.089  1.00  1.74           H  
ATOM    951 2HG1 VAL A  62      22.155  20.674 -13.426  1.00  1.74           H  
ATOM    952 3HG1 VAL A  62      22.273  22.420 -13.713  1.00  1.74           H  
ATOM    953 1HG2 VAL A  62      24.301  22.225 -16.020  1.00  1.74           H  
ATOM    954 2HG2 VAL A  62      24.439  23.364 -14.654  1.00  1.74           H  
ATOM    955 3HG2 VAL A  62      25.774  22.242 -15.018  1.00  1.74           H  
ATOM    956  N   GLY A  63      23.237  20.902 -10.804  1.00  1.60           N  
ATOM    957  CA  GLY A  63      22.545  19.964  -9.938  1.00  1.60           C  
ATOM    958  C   GLY A  63      21.073  19.955 -10.307  1.00  1.60           C  
ATOM    959  O   GLY A  63      20.671  20.573 -11.293  1.00  1.60           O  
ATOM    960  H   GLY A  63      23.126  21.896 -10.665  1.00  1.60           H  
ATOM    961 1HA  GLY A  63      22.965  18.965 -10.050  1.00  1.60           H  
ATOM    962 2HA  GLY A  63      22.669  20.259  -8.897  1.00  1.60           H  
ATOM    963  N   SER A  64      20.275  19.268  -9.511  1.00  1.47           N  
ATOM    964  CA  SER A  64      18.840  19.192  -9.722  1.00  1.47           C  
ATOM    965  C   SER A  64      18.139  18.771  -8.457  1.00  1.47           C  
ATOM    966  O   SER A  64      18.361  17.658  -7.961  1.00  1.47           O  
ATOM    967  CB  SER A  64      18.499  18.217 -10.830  1.00  1.47           C  
ATOM    968  OG  SER A  64      17.102  18.025 -10.898  1.00  1.47           O  
ATOM    969  H   SER A  64      20.671  18.780  -8.713  1.00  1.47           H  
ATOM    970  HA  SER A  64      18.478  20.182 -10.001  1.00  1.47           H  
ATOM    971 1HB  SER A  64      18.866  18.597 -11.785  1.00  1.47           H  
ATOM    972 2HB  SER A  64      18.985  17.273 -10.653  1.00  1.47           H  
ATOM    973  HG  SER A  64      16.747  18.829 -11.303  1.00  1.47           H  
ATOM    974  N   MET A  65      17.268  19.634  -7.947  1.00  1.36           N  
ATOM    975  CA  MET A  65      16.573  19.313  -6.715  1.00  1.36           C  
ATOM    976  C   MET A  65      15.537  18.228  -6.969  1.00  1.36           C  
ATOM    977  O   MET A  65      15.224  17.447  -6.078  1.00  1.36           O  
ATOM    978  CB  MET A  65      15.951  20.565  -6.114  1.00  1.36           C  
ATOM    979  CG  MET A  65      16.981  21.600  -5.632  1.00  1.36           C  
ATOM    980  SD  MET A  65      18.187  20.932  -4.463  1.00  1.36           S  
ATOM    981  CE  MET A  65      17.193  20.575  -3.064  1.00  1.36           C  
ATOM    982  H   MET A  65      17.116  20.525  -8.400  1.00  1.36           H  
ATOM    983  HA  MET A  65      17.293  18.921  -6.001  1.00  1.36           H  
ATOM    984 1HB  MET A  65      15.305  21.042  -6.849  1.00  1.36           H  
ATOM    985 2HB  MET A  65      15.329  20.288  -5.261  1.00  1.36           H  
ATOM    986 1HG  MET A  65      17.522  21.998  -6.490  1.00  1.36           H  
ATOM    987 2HG  MET A  65      16.460  22.427  -5.147  1.00  1.36           H  
ATOM    988 1HE  MET A  65      17.815  20.185  -2.284  1.00  1.36           H  
ATOM    989 2HE  MET A  65      16.716  21.489  -2.721  1.00  1.36           H  
ATOM    990 3HE  MET A  65      16.434  19.848  -3.331  1.00  1.36           H  
ATOM    991  N   GLU A  66      15.029  18.157  -8.202  1.00  1.27           N  
ATOM    992  CA  GLU A  66      14.036  17.146  -8.547  1.00  1.27           C  
ATOM    993  C   GLU A  66      14.683  15.765  -8.550  1.00  1.27           C  
ATOM    994  O   GLU A  66      14.115  14.788  -8.043  1.00  1.27           O  
ATOM    995  CB  GLU A  66      13.381  17.439  -9.891  1.00  1.27           C  
ATOM    996  CG  GLU A  66      12.253  16.488 -10.197  1.00  1.27           C  
ATOM    997  CD  GLU A  66      11.484  16.836 -11.398  1.00  1.27           C  
ATOM    998  OE1 GLU A  66      11.828  17.779 -12.072  1.00  1.27           O  
ATOM    999  OE2 GLU A  66      10.501  16.163 -11.630  1.00  1.27           O  
ATOM   1000  H   GLU A  66      15.333  18.818  -8.899  1.00  1.27           H  
ATOM   1001  HA  GLU A  66      13.256  17.152  -7.784  1.00  1.27           H  
ATOM   1002 1HB  GLU A  66      12.988  18.455  -9.895  1.00  1.27           H  
ATOM   1003 2HB  GLU A  66      14.124  17.364 -10.686  1.00  1.27           H  
ATOM   1004 1HG  GLU A  66      12.670  15.488 -10.327  1.00  1.27           H  
ATOM   1005 2HG  GLU A  66      11.580  16.459  -9.339  1.00  1.27           H  
ATOM   1006  N   VAL A  67      15.890  15.662  -9.110  1.00  1.20           N  
ATOM   1007  CA  VAL A  67      16.553  14.365  -9.064  1.00  1.20           C  
ATOM   1008  C   VAL A  67      16.823  13.973  -7.627  1.00  1.20           C  
ATOM   1009  O   VAL A  67      16.618  12.821  -7.237  1.00  1.20           O  
ATOM   1010  CB  VAL A  67      17.866  14.365  -9.819  1.00  1.20           C  
ATOM   1011  CG1 VAL A  67      18.603  13.080  -9.555  1.00  1.20           C  
ATOM   1012  CG2 VAL A  67      17.597  14.510 -11.260  1.00  1.20           C  
ATOM   1013  H   VAL A  67      16.333  16.469  -9.566  1.00  1.20           H  
ATOM   1014  HA  VAL A  67      15.893  13.622  -9.515  1.00  1.20           H  
ATOM   1015  HB  VAL A  67      18.481  15.189  -9.467  1.00  1.20           H  
ATOM   1016 1HG1 VAL A  67      19.543  13.095 -10.088  1.00  1.20           H  
ATOM   1017 2HG1 VAL A  67      18.795  12.990  -8.489  1.00  1.20           H  
ATOM   1018 3HG1 VAL A  67      18.005  12.234  -9.890  1.00  1.20           H  
ATOM   1019 1HG2 VAL A  67      18.528  14.505 -11.764  1.00  1.20           H  
ATOM   1020 2HG2 VAL A  67      16.987  13.678 -11.605  1.00  1.20           H  
ATOM   1021 3HG2 VAL A  67      17.075  15.447 -11.444  1.00  1.20           H  
ATOM   1022  N   ALA A  68      17.289  14.944  -6.838  1.00  1.15           N  
ATOM   1023  CA  ALA A  68      17.567  14.723  -5.432  1.00  1.15           C  
ATOM   1024  C   ALA A  68      16.335  14.271  -4.682  1.00  1.15           C  
ATOM   1025  O   ALA A  68      16.402  13.362  -3.854  1.00  1.15           O  
ATOM   1026  CB  ALA A  68      18.048  15.995  -4.826  1.00  1.15           C  
ATOM   1027  H   ALA A  68      17.463  15.871  -7.229  1.00  1.15           H  
ATOM   1028  HA  ALA A  68      18.330  13.951  -5.348  1.00  1.15           H  
ATOM   1029 1HB  ALA A  68      18.244  15.833  -3.803  1.00  1.15           H  
ATOM   1030 2HB  ALA A  68      18.938  16.316  -5.342  1.00  1.15           H  
ATOM   1031 3HB  ALA A  68      17.290  16.753  -4.911  1.00  1.15           H  
ATOM   1032  N   GLU A  69      15.192  14.871  -5.008  1.00  1.11           N  
ATOM   1033  CA  GLU A  69      13.931  14.493  -4.408  1.00  1.11           C  
ATOM   1034  C   GLU A  69      13.608  13.056  -4.728  1.00  1.11           C  
ATOM   1035  O   GLU A  69      13.234  12.279  -3.850  1.00  1.11           O  
ATOM   1036  CB  GLU A  69      12.808  15.415  -4.916  1.00  1.11           C  
ATOM   1037  CG  GLU A  69      11.424  15.105  -4.376  1.00  1.11           C  
ATOM   1038  CD  GLU A  69      10.339  16.084  -4.818  1.00  1.11           C  
ATOM   1039  OE1 GLU A  69      10.638  17.028  -5.507  1.00  1.11           O  
ATOM   1040  OE2 GLU A  69       9.203  15.866  -4.461  1.00  1.11           O  
ATOM   1041  H   GLU A  69      15.200  15.641  -5.671  1.00  1.11           H  
ATOM   1042  HA  GLU A  69      14.020  14.578  -3.333  1.00  1.11           H  
ATOM   1043 1HB  GLU A  69      13.049  16.450  -4.683  1.00  1.11           H  
ATOM   1044 2HB  GLU A  69      12.747  15.341  -5.993  1.00  1.11           H  
ATOM   1045 1HG  GLU A  69      11.149  14.108  -4.717  1.00  1.11           H  
ATOM   1046 2HG  GLU A  69      11.465  15.083  -3.299  1.00  1.11           H  
ATOM   1047  N   THR A  70      13.791  12.681  -5.989  1.00  1.09           N  
ATOM   1048  CA  THR A  70      13.478  11.339  -6.431  1.00  1.09           C  
ATOM   1049  C   THR A  70      14.378  10.299  -5.749  1.00  1.09           C  
ATOM   1050  O   THR A  70      13.890   9.291  -5.223  1.00  1.09           O  
ATOM   1051  CB  THR A  70      13.620  11.259  -7.962  1.00  1.09           C  
ATOM   1052  OG1 THR A  70      12.720  12.203  -8.562  1.00  1.09           O  
ATOM   1053  CG2 THR A  70      13.275   9.878  -8.448  1.00  1.09           C  
ATOM   1054  H   THR A  70      14.110  13.371  -6.671  1.00  1.09           H  
ATOM   1055  HA  THR A  70      12.445  11.122  -6.163  1.00  1.09           H  
ATOM   1056  HB  THR A  70      14.641  11.505  -8.248  1.00  1.09           H  
ATOM   1057  HG1 THR A  70      13.025  13.112  -8.325  1.00  1.09           H  
ATOM   1058 1HG2 THR A  70      13.369   9.834  -9.533  1.00  1.09           H  
ATOM   1059 2HG2 THR A  70      13.949   9.167  -7.997  1.00  1.09           H  
ATOM   1060 3HG2 THR A  70      12.254   9.653  -8.159  1.00  1.09           H  
ATOM   1061  N   ILE A  71      15.692  10.557  -5.705  1.00  1.07           N  
ATOM   1062  CA  ILE A  71      16.603   9.607  -5.071  1.00  1.07           C  
ATOM   1063  C   ILE A  71      16.359   9.527  -3.571  1.00  1.07           C  
ATOM   1064  O   ILE A  71      16.279   8.434  -3.002  1.00  1.07           O  
ATOM   1065  CB  ILE A  71      18.086   9.938  -5.348  1.00  1.07           C  
ATOM   1066  CG1 ILE A  71      18.411   9.738  -6.840  1.00  1.07           C  
ATOM   1067  CG2 ILE A  71      18.998   9.061  -4.478  1.00  1.07           C  
ATOM   1068  CD1 ILE A  71      19.778  10.274  -7.240  1.00  1.07           C  
ATOM   1069  H   ILE A  71      16.050  11.407  -6.141  1.00  1.07           H  
ATOM   1070  HA  ILE A  71      16.424   8.629  -5.484  1.00  1.07           H  
ATOM   1071  HB  ILE A  71      18.260  10.989  -5.121  1.00  1.07           H  
ATOM   1072 1HG1 ILE A  71      18.368   8.675  -7.074  1.00  1.07           H  
ATOM   1073 2HG1 ILE A  71      17.651  10.257  -7.433  1.00  1.07           H  
ATOM   1074 1HG2 ILE A  71      20.039   9.312  -4.672  1.00  1.07           H  
ATOM   1075 2HG2 ILE A  71      18.772   9.244  -3.433  1.00  1.07           H  
ATOM   1076 3HG2 ILE A  71      18.829   8.009  -4.711  1.00  1.07           H  
ATOM   1077 1HD1 ILE A  71      19.938  10.107  -8.306  1.00  1.07           H  
ATOM   1078 2HD1 ILE A  71      19.827  11.343  -7.028  1.00  1.07           H  
ATOM   1079 3HD1 ILE A  71      20.551   9.758  -6.674  1.00  1.07           H  
ATOM   1080  N   PHE A  72      16.256  10.681  -2.917  1.00  1.07           N  
ATOM   1081  CA  PHE A  72      16.053  10.715  -1.481  1.00  1.07           C  
ATOM   1082  C   PHE A  72      14.754  10.034  -1.096  1.00  1.07           C  
ATOM   1083  O   PHE A  72      14.728   9.201  -0.187  1.00  1.07           O  
ATOM   1084  CB  PHE A  72      15.959  12.133  -0.966  1.00  1.07           C  
ATOM   1085  CG  PHE A  72      15.844  12.223   0.542  1.00  1.07           C  
ATOM   1086  CD1 PHE A  72      16.971  12.432   1.310  1.00  1.07           C  
ATOM   1087  CD2 PHE A  72      14.629  12.061   1.197  1.00  1.07           C  
ATOM   1088  CE1 PHE A  72      16.880  12.514   2.686  1.00  1.07           C  
ATOM   1089  CE2 PHE A  72      14.545  12.139   2.572  1.00  1.07           C  
ATOM   1090  CZ  PHE A  72      15.679  12.372   3.315  1.00  1.07           C  
ATOM   1091  H   PHE A  72      16.315  11.568  -3.416  1.00  1.07           H  
ATOM   1092  HA  PHE A  72      16.884  10.200  -0.998  1.00  1.07           H  
ATOM   1093 1HB  PHE A  72      16.832  12.699  -1.279  1.00  1.07           H  
ATOM   1094 2HB  PHE A  72      15.087  12.616  -1.412  1.00  1.07           H  
ATOM   1095  HD1 PHE A  72      17.939  12.546   0.814  1.00  1.07           H  
ATOM   1096  HD2 PHE A  72      13.729  11.880   0.608  1.00  1.07           H  
ATOM   1097  HE1 PHE A  72      17.767  12.688   3.270  1.00  1.07           H  
ATOM   1098  HE2 PHE A  72      13.579  12.016   3.069  1.00  1.07           H  
ATOM   1099  HZ  PHE A  72      15.618  12.436   4.402  1.00  1.07           H  
ATOM   1100  N   ASN A  73      13.648  10.416  -1.752  1.00  1.08           N  
ATOM   1101  CA  ASN A  73      12.365   9.869  -1.364  1.00  1.08           C  
ATOM   1102  C   ASN A  73      12.336   8.369  -1.581  1.00  1.08           C  
ATOM   1103  O   ASN A  73      11.832   7.636  -0.731  1.00  1.08           O  
ATOM   1104  CB  ASN A  73      11.217  10.537  -2.110  1.00  1.08           C  
ATOM   1105  CG  ASN A  73      10.948  12.004  -1.660  1.00  1.08           C  
ATOM   1106  OD1 ASN A  73      11.431  12.515  -0.622  1.00  1.08           O  
ATOM   1107  ND2 ASN A  73      10.111  12.661  -2.423  1.00  1.08           N  
ATOM   1108  H   ASN A  73      13.685  11.092  -2.514  1.00  1.08           H  
ATOM   1109  HA  ASN A  73      12.224  10.045  -0.297  1.00  1.08           H  
ATOM   1110 1HB  ASN A  73      11.442  10.534  -3.180  1.00  1.08           H  
ATOM   1111 2HB  ASN A  73      10.309   9.952  -1.970  1.00  1.08           H  
ATOM   1112 1HD2 ASN A  73       9.830  13.597  -2.183  1.00  1.08           H  
ATOM   1113 2HD2 ASN A  73       9.729  12.225  -3.235  1.00  1.08           H  
ATOM   1114  N   ALA A  74      12.902   7.887  -2.690  1.00  1.10           N  
ATOM   1115  CA  ALA A  74      12.901   6.454  -2.925  1.00  1.10           C  
ATOM   1116  C   ALA A  74      13.681   5.735  -1.809  1.00  1.10           C  
ATOM   1117  O   ALA A  74      13.261   4.687  -1.307  1.00  1.10           O  
ATOM   1118  CB  ALA A  74      13.473   6.179  -4.290  1.00  1.10           C  
ATOM   1119  H   ALA A  74      13.317   8.504  -3.392  1.00  1.10           H  
ATOM   1120  HA  ALA A  74      11.868   6.108  -2.898  1.00  1.10           H  
ATOM   1121 1HB  ALA A  74      13.429   5.146  -4.504  1.00  1.10           H  
ATOM   1122 2HB  ALA A  74      12.893   6.715  -5.041  1.00  1.10           H  
ATOM   1123 3HB  ALA A  74      14.503   6.529  -4.302  1.00  1.10           H  
ATOM   1124  N   LEU A  75      14.792   6.334  -1.375  1.00  1.12           N  
ATOM   1125  CA  LEU A  75      15.560   5.793  -0.266  1.00  1.12           C  
ATOM   1126  C   LEU A  75      14.762   5.842   1.027  1.00  1.12           C  
ATOM   1127  O   LEU A  75      14.871   4.936   1.846  1.00  1.12           O  
ATOM   1128  CB  LEU A  75      16.882   6.533  -0.142  1.00  1.12           C  
ATOM   1129  CG  LEU A  75      17.885   6.213  -1.225  1.00  1.12           C  
ATOM   1130  CD1 LEU A  75      18.962   7.188  -1.175  1.00  1.12           C  
ATOM   1131  CD2 LEU A  75      18.462   4.821  -0.956  1.00  1.12           C  
ATOM   1132  H   LEU A  75      15.127   7.188  -1.829  1.00  1.12           H  
ATOM   1133  HA  LEU A  75      15.782   4.750  -0.487  1.00  1.12           H  
ATOM   1134 1HB  LEU A  75      16.686   7.600  -0.179  1.00  1.12           H  
ATOM   1135 2HB  LEU A  75      17.329   6.301   0.812  1.00  1.12           H  
ATOM   1136  HG  LEU A  75      17.408   6.247  -2.208  1.00  1.12           H  
ATOM   1137 1HD1 LEU A  75      19.695   6.954  -1.941  1.00  1.12           H  
ATOM   1138 2HD1 LEU A  75      18.544   8.174  -1.351  1.00  1.12           H  
ATOM   1139 3HD1 LEU A  75      19.409   7.151  -0.204  1.00  1.12           H  
ATOM   1140 1HD2 LEU A  75      19.199   4.574  -1.718  1.00  1.12           H  
ATOM   1141 2HD2 LEU A  75      18.940   4.812   0.024  1.00  1.12           H  
ATOM   1142 3HD2 LEU A  75      17.660   4.092  -0.969  1.00  1.12           H  
ATOM   1143  N   ASP A  76      13.948   6.891   1.219  1.00  1.14           N  
ATOM   1144  CA  ASP A  76      13.122   7.010   2.423  1.00  1.14           C  
ATOM   1145  C   ASP A  76      12.126   5.843   2.476  1.00  1.14           C  
ATOM   1146  O   ASP A  76      11.809   5.318   3.551  1.00  1.14           O  
ATOM   1147  CB  ASP A  76      12.368   8.348   2.436  1.00  1.14           C  
ATOM   1148  CG  ASP A  76      11.732   8.702   3.779  1.00  1.14           C  
ATOM   1149  OD1 ASP A  76      12.448   8.944   4.717  1.00  1.14           O  
ATOM   1150  OD2 ASP A  76      10.512   8.692   3.875  1.00  1.14           O  
ATOM   1151  H   ASP A  76      13.927   7.635   0.524  1.00  1.14           H  
ATOM   1152  HA  ASP A  76      13.770   6.963   3.296  1.00  1.14           H  
ATOM   1153 1HB  ASP A  76      13.056   9.148   2.146  1.00  1.14           H  
ATOM   1154 2HB  ASP A  76      11.581   8.320   1.685  1.00  1.14           H  
ATOM   1155  N   VAL A  77      11.668   5.390   1.303  1.00  1.15           N  
ATOM   1156  CA  VAL A  77      10.763   4.248   1.251  1.00  1.15           C  
ATOM   1157  C   VAL A  77      11.500   3.026   1.784  1.00  1.15           C  
ATOM   1158  O   VAL A  77      10.985   2.303   2.644  1.00  1.15           O  
ATOM   1159  CB  VAL A  77      10.286   3.981  -0.186  1.00  1.15           C  
ATOM   1160  CG1 VAL A  77       9.513   2.705  -0.235  1.00  1.15           C  
ATOM   1161  CG2 VAL A  77       9.464   5.145  -0.659  1.00  1.15           C  
ATOM   1162  H   VAL A  77      11.929   5.885   0.447  1.00  1.15           H  
ATOM   1163  HA  VAL A  77       9.899   4.452   1.884  1.00  1.15           H  
ATOM   1164  HB  VAL A  77      11.132   3.856  -0.826  1.00  1.15           H  
ATOM   1165 1HG1 VAL A  77       9.188   2.511  -1.256  1.00  1.15           H  
ATOM   1166 2HG1 VAL A  77      10.143   1.882   0.107  1.00  1.15           H  
ATOM   1167 3HG1 VAL A  77       8.653   2.799   0.412  1.00  1.15           H  
ATOM   1168 1HG2 VAL A  77       9.147   4.967  -1.677  1.00  1.15           H  
ATOM   1169 2HG2 VAL A  77       8.598   5.264  -0.016  1.00  1.15           H  
ATOM   1170 3HG2 VAL A  77      10.056   6.040  -0.625  1.00  1.15           H  
ATOM   1171  N   VAL A  78      12.744   2.849   1.321  1.00  1.13           N  
ATOM   1172  CA  VAL A  78      13.581   1.748   1.783  1.00  1.13           C  
ATOM   1173  C   VAL A  78      13.854   1.880   3.272  1.00  1.13           C  
ATOM   1174  O   VAL A  78      13.812   0.885   3.995  1.00  1.13           O  
ATOM   1175  CB  VAL A  78      14.909   1.674   1.008  1.00  1.13           C  
ATOM   1176  CG1 VAL A  78      15.842   0.656   1.631  1.00  1.13           C  
ATOM   1177  CG2 VAL A  78      14.621   1.301  -0.384  1.00  1.13           C  
ATOM   1178  H   VAL A  78      13.091   3.495   0.607  1.00  1.13           H  
ATOM   1179  HA  VAL A  78      13.042   0.815   1.611  1.00  1.13           H  
ATOM   1180  HB  VAL A  78      15.402   2.639   1.038  1.00  1.13           H  
ATOM   1181 1HG1 VAL A  78      16.774   0.622   1.064  1.00  1.13           H  
ATOM   1182 2HG1 VAL A  78      16.054   0.941   2.664  1.00  1.13           H  
ATOM   1183 3HG1 VAL A  78      15.370  -0.324   1.611  1.00  1.13           H  
ATOM   1184 1HG2 VAL A  78      15.547   1.252  -0.917  1.00  1.13           H  
ATOM   1185 2HG2 VAL A  78      14.132   0.330  -0.411  1.00  1.13           H  
ATOM   1186 3HG2 VAL A  78      13.967   2.054  -0.829  1.00  1.13           H  
ATOM   1187  N   SER A  79      14.130   3.093   3.753  1.00  1.11           N  
ATOM   1188  CA  SER A  79      14.395   3.263   5.174  1.00  1.11           C  
ATOM   1189  C   SER A  79      13.242   2.777   6.020  1.00  1.11           C  
ATOM   1190  O   SER A  79      13.460   2.047   6.992  1.00  1.11           O  
ATOM   1191  CB  SER A  79      14.627   4.722   5.529  1.00  1.11           C  
ATOM   1192  OG  SER A  79      15.813   5.198   5.008  1.00  1.11           O  
ATOM   1193  H   SER A  79      14.175   3.887   3.125  1.00  1.11           H  
ATOM   1194  HA  SER A  79      15.283   2.685   5.425  1.00  1.11           H  
ATOM   1195 1HB  SER A  79      13.801   5.317   5.153  1.00  1.11           H  
ATOM   1196 2HB  SER A  79      14.636   4.833   6.610  1.00  1.11           H  
ATOM   1197  HG  SER A  79      16.497   4.719   5.508  1.00  1.11           H  
ATOM   1198  N   LYS A  80      12.011   3.110   5.624  1.00  1.07           N  
ATOM   1199  CA  LYS A  80      10.848   2.682   6.385  1.00  1.07           C  
ATOM   1200  C   LYS A  80      10.640   1.174   6.299  1.00  1.07           C  
ATOM   1201  O   LYS A  80      10.335   0.522   7.299  1.00  1.07           O  
ATOM   1202  CB  LYS A  80       9.603   3.411   5.880  1.00  1.07           C  
ATOM   1203  CG  LYS A  80       9.560   4.899   6.231  1.00  1.07           C  
ATOM   1204  CD  LYS A  80       8.270   5.553   5.752  1.00  1.07           C  
ATOM   1205  CE  LYS A  80       8.170   6.990   6.248  1.00  1.07           C  
ATOM   1206  NZ  LYS A  80       9.231   7.832   5.677  1.00  1.07           N  
ATOM   1207  H   LYS A  80      11.891   3.716   4.806  1.00  1.07           H  
ATOM   1208  HA  LYS A  80      11.007   2.941   7.431  1.00  1.07           H  
ATOM   1209 1HB  LYS A  80       9.562   3.327   4.788  1.00  1.07           H  
ATOM   1210 2HB  LYS A  80       8.712   2.935   6.281  1.00  1.07           H  
ATOM   1211 1HG  LYS A  80       9.646   5.025   7.308  1.00  1.07           H  
ATOM   1212 2HG  LYS A  80      10.405   5.406   5.754  1.00  1.07           H  
ATOM   1213 1HD  LYS A  80       8.259   5.556   4.658  1.00  1.07           H  
ATOM   1214 2HD  LYS A  80       7.412   4.987   6.109  1.00  1.07           H  
ATOM   1215 1HE  LYS A  80       7.201   7.403   5.970  1.00  1.07           H  
ATOM   1216 2HE  LYS A  80       8.260   7.000   7.333  1.00  1.07           H  
ATOM   1217 1HZ  LYS A  80       9.175   8.777   6.000  1.00  1.07           H  
ATOM   1218 2HZ  LYS A  80      10.137   7.465   5.926  1.00  1.07           H  
ATOM   1219 3HZ  LYS A  80       9.175   7.855   4.650  1.00  1.07           H  
ATOM   1220  N   GLU A  81      10.828   0.617   5.106  1.00  1.01           N  
ATOM   1221  CA  GLU A  81      10.665  -0.812   4.870  1.00  1.01           C  
ATOM   1222  C   GLU A  81      11.701  -1.667   5.618  1.00  1.01           C  
ATOM   1223  O   GLU A  81      11.379  -2.747   6.120  1.00  1.01           O  
ATOM   1224  CB  GLU A  81      10.728  -1.086   3.366  1.00  1.01           C  
ATOM   1225  CG  GLU A  81      10.403  -2.502   2.928  1.00  1.01           C  
ATOM   1226  CD  GLU A  81      10.349  -2.603   1.440  1.00  1.01           C  
ATOM   1227  OE1 GLU A  81      10.523  -1.589   0.789  1.00  1.01           O  
ATOM   1228  OE2 GLU A  81      10.203  -3.683   0.905  1.00  1.01           O  
ATOM   1229  H   GLU A  81      11.073   1.213   4.313  1.00  1.01           H  
ATOM   1230  HA  GLU A  81       9.676  -1.099   5.226  1.00  1.01           H  
ATOM   1231 1HB  GLU A  81      10.050  -0.412   2.856  1.00  1.01           H  
ATOM   1232 2HB  GLU A  81      11.732  -0.855   3.008  1.00  1.01           H  
ATOM   1233 1HG  GLU A  81      11.171  -3.178   3.306  1.00  1.01           H  
ATOM   1234 2HG  GLU A  81       9.444  -2.799   3.348  1.00  1.01           H  
ATOM   1235  N   THR A  82      12.950  -1.185   5.674  1.00  0.94           N  
ATOM   1236  CA  THR A  82      14.056  -1.934   6.265  1.00  0.94           C  
ATOM   1237  C   THR A  82      14.497  -1.493   7.671  1.00  0.94           C  
ATOM   1238  O   THR A  82      15.192  -2.248   8.350  1.00  0.94           O  
ATOM   1239  CB  THR A  82      15.289  -1.867   5.333  1.00  0.94           C  
ATOM   1240  OG1 THR A  82      15.710  -0.511   5.193  1.00  0.94           O  
ATOM   1241  CG2 THR A  82      14.939  -2.400   3.965  1.00  0.94           C  
ATOM   1242  H   THR A  82      13.148  -0.291   5.233  1.00  0.94           H  
ATOM   1243  HA  THR A  82      13.745  -2.975   6.334  1.00  0.94           H  
ATOM   1244  HB  THR A  82      16.103  -2.455   5.760  1.00  0.94           H  
ATOM   1245  HG1 THR A  82      14.993  -0.003   4.761  1.00  0.94           H  
ATOM   1246 1HG2 THR A  82      15.821  -2.335   3.334  1.00  0.94           H  
ATOM   1247 2HG2 THR A  82      14.619  -3.436   4.045  1.00  0.94           H  
ATOM   1248 3HG2 THR A  82      14.134  -1.801   3.533  1.00  0.94           H  
ATOM   1249  N   GLY A  83      14.113  -0.297   8.128  1.00  0.87           N  
ATOM   1250  CA  GLY A  83      14.565   0.193   9.434  1.00  0.87           C  
ATOM   1251  C   GLY A  83      16.002   0.730   9.392  1.00  0.87           C  
ATOM   1252  O   GLY A  83      16.755   0.609  10.365  1.00  0.87           O  
ATOM   1253  H   GLY A  83      13.539   0.312   7.558  1.00  0.87           H  
ATOM   1254 1HA  GLY A  83      13.893   0.987   9.761  1.00  0.87           H  
ATOM   1255 2HA  GLY A  83      14.488  -0.606  10.161  1.00  0.87           H  
ATOM   1256  N   VAL A  84      16.374   1.284   8.238  1.00  0.80           N  
ATOM   1257  CA  VAL A  84      17.728   1.808   7.989  1.00  0.80           C  
ATOM   1258  C   VAL A  84      17.752   3.287   7.671  1.00  0.80           C  
ATOM   1259  O   VAL A  84      17.083   3.737   6.747  1.00  0.80           O  
ATOM   1260  CB  VAL A  84      18.374   1.048   6.818  1.00  0.80           C  
ATOM   1261  CG1 VAL A  84      19.793   1.617   6.480  1.00  0.80           C  
ATOM   1262  CG2 VAL A  84      18.454  -0.389   7.227  1.00  0.80           C  
ATOM   1263  H   VAL A  84      15.648   1.365   7.529  1.00  0.80           H  
ATOM   1264  HA  VAL A  84      18.329   1.640   8.883  1.00  0.80           H  
ATOM   1265  HB  VAL A  84      17.754   1.147   5.926  1.00  0.80           H  
ATOM   1266 1HG1 VAL A  84      20.225   1.056   5.662  1.00  0.80           H  
ATOM   1267 2HG1 VAL A  84      19.712   2.667   6.190  1.00  0.80           H  
ATOM   1268 3HG1 VAL A  84      20.438   1.536   7.353  1.00  0.80           H  
ATOM   1269 1HG2 VAL A  84      18.884  -0.988   6.467  1.00  0.80           H  
ATOM   1270 2HG2 VAL A  84      19.061  -0.423   8.106  1.00  0.80           H  
ATOM   1271 3HG2 VAL A  84      17.465  -0.773   7.450  1.00  0.80           H  
ATOM   1272  N   THR A  85      18.540   4.048   8.412  1.00  0.75           N  
ATOM   1273  CA  THR A  85      18.605   5.478   8.152  1.00  0.75           C  
ATOM   1274  C   THR A  85      19.699   5.793   7.172  1.00  0.75           C  
ATOM   1275  O   THR A  85      20.821   5.312   7.319  1.00  0.75           O  
ATOM   1276  CB  THR A  85      18.818   6.308   9.427  1.00  0.75           C  
ATOM   1277  OG1 THR A  85      17.698   6.134  10.306  1.00  0.75           O  
ATOM   1278  CG2 THR A  85      18.987   7.808   9.048  1.00  0.75           C  
ATOM   1279  H   THR A  85      19.118   3.615   9.137  1.00  0.75           H  
ATOM   1280  HA  THR A  85      17.661   5.793   7.707  1.00  0.75           H  
ATOM   1281  HB  THR A  85      19.718   5.967   9.943  1.00  0.75           H  
ATOM   1282  HG1 THR A  85      17.710   5.242  10.667  1.00  0.75           H  
ATOM   1283 1HG2 THR A  85      19.132   8.413   9.913  1.00  0.75           H  
ATOM   1284 2HG2 THR A  85      19.851   7.930   8.402  1.00  0.75           H  
ATOM   1285 3HG2 THR A  85      18.095   8.152   8.528  1.00  0.75           H  
ATOM   1286  N   PHE A  86      19.389   6.591   6.168  1.00  0.71           N  
ATOM   1287  CA  PHE A  86      20.442   6.937   5.252  1.00  0.71           C  
ATOM   1288  C   PHE A  86      21.015   8.296   5.581  1.00  0.71           C  
ATOM   1289  O   PHE A  86      20.286   9.230   5.924  1.00  0.71           O  
ATOM   1290  CB  PHE A  86      19.951   6.913   3.816  1.00  0.71           C  
ATOM   1291  CG  PHE A  86      19.591   5.519   3.355  1.00  0.71           C  
ATOM   1292  CD1 PHE A  86      18.281   5.128   3.220  1.00  0.71           C  
ATOM   1293  CD2 PHE A  86      20.563   4.592   3.111  1.00  0.71           C  
ATOM   1294  CE1 PHE A  86      17.952   3.840   2.828  1.00  0.71           C  
ATOM   1295  CE2 PHE A  86      20.249   3.309   2.718  1.00  0.71           C  
ATOM   1296  CZ  PHE A  86      18.943   2.927   2.574  1.00  0.71           C  
ATOM   1297  H   PHE A  86      18.453   6.956   6.058  1.00  0.71           H  
ATOM   1298  HA  PHE A  86      21.237   6.203   5.338  1.00  0.71           H  
ATOM   1299 1HB  PHE A  86      19.072   7.540   3.720  1.00  0.71           H  
ATOM   1300 2HB  PHE A  86      20.720   7.319   3.163  1.00  0.71           H  
ATOM   1301  HD1 PHE A  86      17.493   5.852   3.418  1.00  0.71           H  
ATOM   1302  HD2 PHE A  86      21.609   4.884   3.235  1.00  0.71           H  
ATOM   1303  HE1 PHE A  86      16.905   3.561   2.726  1.00  0.71           H  
ATOM   1304  HE2 PHE A  86      21.041   2.610   2.529  1.00  0.71           H  
ATOM   1305  HZ  PHE A  86      18.695   1.913   2.266  1.00  0.71           H  
ATOM   1306  N   ALA A  87      22.323   8.388   5.451  1.00  0.71           N  
ATOM   1307  CA  ALA A  87      23.058   9.630   5.591  1.00  0.71           C  
ATOM   1308  C   ALA A  87      23.444  10.036   4.191  1.00  0.71           C  
ATOM   1309  O   ALA A  87      23.621   9.150   3.352  1.00  0.71           O  
ATOM   1310  CB  ALA A  87      24.267   9.454   6.485  1.00  0.71           C  
ATOM   1311  H   ALA A  87      22.830   7.536   5.215  1.00  0.71           H  
ATOM   1312  HA  ALA A  87      22.402  10.397   6.008  1.00  0.71           H  
ATOM   1313 1HB  ALA A  87      24.776  10.401   6.533  1.00  0.71           H  
ATOM   1314 2HB  ALA A  87      23.943   9.154   7.472  1.00  0.71           H  
ATOM   1315 3HB  ALA A  87      24.926   8.697   6.076  1.00  0.71           H  
ATOM   1316  N   PHE A  88      23.573  11.329   3.917  1.00  0.73           N  
ATOM   1317  CA  PHE A  88      23.907  11.725   2.550  1.00  0.73           C  
ATOM   1318  C   PHE A  88      25.184  12.539   2.398  1.00  0.73           C  
ATOM   1319  O   PHE A  88      25.319  13.622   2.965  1.00  0.73           O  
ATOM   1320  CB  PHE A  88      22.719  12.461   1.954  1.00  0.73           C  
ATOM   1321  CG  PHE A  88      21.523  11.564   1.872  1.00  0.73           C  
ATOM   1322  CD1 PHE A  88      20.679  11.393   2.942  1.00  0.73           C  
ATOM   1323  CD2 PHE A  88      21.269  10.883   0.740  1.00  0.73           C  
ATOM   1324  CE1 PHE A  88      19.597  10.540   2.854  1.00  0.73           C  
ATOM   1325  CE2 PHE A  88      20.199  10.045   0.628  1.00  0.73           C  
ATOM   1326  CZ  PHE A  88      19.353   9.866   1.685  1.00  0.73           C  
ATOM   1327  H   PHE A  88      23.406  12.019   4.651  1.00  0.73           H  
ATOM   1328  HA  PHE A  88      24.032  10.821   1.970  1.00  0.73           H  
ATOM   1329 1HB  PHE A  88      22.467  13.326   2.568  1.00  0.73           H  
ATOM   1330 2HB  PHE A  88      22.963  12.814   0.950  1.00  0.73           H  
ATOM   1331  HD1 PHE A  88      20.888  11.929   3.863  1.00  0.73           H  
ATOM   1332  HD2 PHE A  88      21.952  11.012  -0.084  1.00  0.73           H  
ATOM   1333  HE1 PHE A  88      18.937  10.403   3.715  1.00  0.73           H  
ATOM   1334  HE2 PHE A  88      20.036   9.526  -0.298  1.00  0.73           H  
ATOM   1335  HZ  PHE A  88      18.499   9.194   1.602  1.00  0.73           H  
ATOM   1336  N   GLN A  89      26.133  11.979   1.650  1.00  0.79           N  
ATOM   1337  CA  GLN A  89      27.433  12.595   1.415  1.00  0.79           C  
ATOM   1338  C   GLN A  89      27.374  13.577   0.270  1.00  0.79           C  
ATOM   1339  O   GLN A  89      26.785  13.284  -0.776  1.00  0.79           O  
ATOM   1340  CB  GLN A  89      28.520  11.563   1.101  1.00  0.79           C  
ATOM   1341  CG  GLN A  89      29.888  12.190   1.012  1.00  0.79           C  
ATOM   1342  CD  GLN A  89      30.992  11.253   0.793  1.00  0.79           C  
ATOM   1343  OE1 GLN A  89      31.018  10.162   1.329  1.00  0.79           O  
ATOM   1344  NE2 GLN A  89      31.944  11.671  -0.026  1.00  0.79           N  
ATOM   1345  H   GLN A  89      25.931  11.084   1.218  1.00  0.79           H  
ATOM   1346  HA  GLN A  89      27.730  13.146   2.297  1.00  0.79           H  
ATOM   1347 1HB  GLN A  89      28.545  10.799   1.851  1.00  0.79           H  
ATOM   1348 2HB  GLN A  89      28.309  11.086   0.156  1.00  0.79           H  
ATOM   1349 1HG  GLN A  89      29.891  12.842   0.187  1.00  0.79           H  
ATOM   1350 2HG  GLN A  89      30.085  12.752   1.931  1.00  0.79           H  
ATOM   1351 1HE2 GLN A  89      32.731  11.086  -0.222  1.00  0.79           H  
ATOM   1352 2HE2 GLN A  89      31.866  12.582  -0.456  1.00  0.79           H  
ATOM   1353  N   GLY A  90      27.990  14.733   0.470  1.00  0.87           N  
ATOM   1354  CA  GLY A  90      28.086  15.733  -0.581  1.00  0.87           C  
ATOM   1355  C   GLY A  90      29.400  15.602  -1.353  1.00  0.87           C  
ATOM   1356  O   GLY A  90      30.080  14.577  -1.310  1.00  0.87           O  
ATOM   1357  H   GLY A  90      28.418  14.916   1.382  1.00  0.87           H  
ATOM   1358 1HA  GLY A  90      27.247  15.628  -1.270  1.00  0.87           H  
ATOM   1359 2HA  GLY A  90      28.010  16.730  -0.149  1.00  0.87           H  
ATOM   1360  N   CYS A  91      29.767  16.670  -2.024  1.00  0.96           N  
ATOM   1361  CA  CYS A  91      30.955  16.729  -2.866  1.00  0.96           C  
ATOM   1362  C   CYS A  91      32.259  16.970  -2.094  1.00  0.96           C  
ATOM   1363  O   CYS A  91      32.275  17.289  -0.899  1.00  0.96           O  
ATOM   1364  CB  CYS A  91      30.798  17.847  -3.882  1.00  0.96           C  
ATOM   1365  SG  CYS A  91      29.389  17.659  -4.989  1.00  0.96           S  
ATOM   1366  H   CYS A  91      29.126  17.463  -2.017  1.00  0.96           H  
ATOM   1367  HA  CYS A  91      31.038  15.781  -3.398  1.00  0.96           H  
ATOM   1368 1HB  CYS A  91      30.695  18.766  -3.362  1.00  0.96           H  
ATOM   1369 2HB  CYS A  91      31.693  17.918  -4.493  1.00  0.96           H  
ATOM   1370  HG  CYS A  91      28.448  17.842  -4.024  1.00  0.96           H  
ATOM   1371  N   GLU A  92      33.375  16.871  -2.807  1.00  1.04           N  
ATOM   1372  CA  GLU A  92      34.692  17.129  -2.227  1.00  1.04           C  
ATOM   1373  C   GLU A  92      34.797  18.583  -1.734  1.00  1.04           C  
ATOM   1374  O   GLU A  92      35.503  18.886  -0.775  1.00  1.04           O  
ATOM   1375  CB  GLU A  92      35.782  16.863  -3.263  1.00  1.04           C  
ATOM   1376  CG  GLU A  92      35.928  15.403  -3.696  1.00  1.04           C  
ATOM   1377  CD  GLU A  92      36.358  14.476  -2.594  1.00  1.04           C  
ATOM   1378  OE1 GLU A  92      37.336  14.758  -1.935  1.00  1.04           O  
ATOM   1379  OE2 GLU A  92      35.703  13.480  -2.409  1.00  1.04           O  
ATOM   1380  H   GLU A  92      33.317  16.594  -3.779  1.00  1.04           H  
ATOM   1381  HA  GLU A  92      34.835  16.462  -1.374  1.00  1.04           H  
ATOM   1382 1HB  GLU A  92      35.581  17.460  -4.156  1.00  1.04           H  
ATOM   1383 2HB  GLU A  92      36.743  17.189  -2.866  1.00  1.04           H  
ATOM   1384 1HG  GLU A  92      34.969  15.060  -4.085  1.00  1.04           H  
ATOM   1385 2HG  GLU A  92      36.653  15.351  -4.508  1.00  1.04           H  
ATOM   1386  N   HIS A  93      34.031  19.469  -2.365  1.00  1.09           N  
ATOM   1387  CA  HIS A  93      34.016  20.904  -2.087  1.00  1.09           C  
ATOM   1388  C   HIS A  93      33.464  21.246  -0.697  1.00  1.09           C  
ATOM   1389  O   HIS A  93      33.668  22.356  -0.201  1.00  1.09           O  
ATOM   1390  CB  HIS A  93      33.161  21.614  -3.126  1.00  1.09           C  
ATOM   1391  CG  HIS A  93      33.701  21.563  -4.497  1.00  1.09           C  
ATOM   1392  ND1 HIS A  93      34.899  22.142  -4.850  1.00  1.09           N  
ATOM   1393  CD2 HIS A  93      33.203  21.004  -5.624  1.00  1.09           C  
ATOM   1394  CE1 HIS A  93      35.121  21.939  -6.137  1.00  1.09           C  
ATOM   1395  NE2 HIS A  93      34.106  21.252  -6.631  1.00  1.09           N  
ATOM   1396  H   HIS A  93      33.452  19.128  -3.117  1.00  1.09           H  
ATOM   1397  HA  HIS A  93      35.031  21.293  -2.148  1.00  1.09           H  
ATOM   1398 1HB  HIS A  93      32.182  21.162  -3.140  1.00  1.09           H  
ATOM   1399 2HB  HIS A  93      33.034  22.657  -2.843  1.00  1.09           H  
ATOM   1400  HD2 HIS A  93      32.259  20.461  -5.716  1.00  1.09           H  
ATOM   1401  HE1 HIS A  93      35.991  22.282  -6.695  1.00  1.09           H  
ATOM   1402  HE2 HIS A  93      34.007  20.956  -7.591  1.00  1.09           H  
ATOM   1403  N   ILE A  94      32.770  20.295  -0.071  1.00  1.08           N  
ATOM   1404  CA  ILE A  94      32.213  20.469   1.263  1.00  1.08           C  
ATOM   1405  C   ILE A  94      32.924  19.473   2.190  1.00  1.08           C  
ATOM   1406  O   ILE A  94      32.409  19.072   3.238  1.00  1.08           O  
ATOM   1407  CB  ILE A  94      30.668  20.356   1.304  1.00  1.08           C  
ATOM   1408  CG1 ILE A  94      30.198  19.095   0.675  1.00  1.08           C  
ATOM   1409  CG2 ILE A  94      30.045  21.566   0.600  1.00  1.08           C  
ATOM   1410  CD1 ILE A  94      30.497  17.914   1.495  1.00  1.08           C  
ATOM   1411  H   ILE A  94      32.635  19.389  -0.518  1.00  1.08           H  
ATOM   1412  HA  ILE A  94      32.456  21.470   1.615  1.00  1.08           H  
ATOM   1413  HB  ILE A  94      30.342  20.332   2.332  1.00  1.08           H  
ATOM   1414 1HG1 ILE A  94      29.127  19.128   0.550  1.00  1.08           H  
ATOM   1415 2HG1 ILE A  94      30.663  18.995  -0.300  1.00  1.08           H  
ATOM   1416 1HG2 ILE A  94      28.968  21.500   0.646  1.00  1.08           H  
ATOM   1417 2HG2 ILE A  94      30.374  22.480   1.092  1.00  1.08           H  
ATOM   1418 3HG2 ILE A  94      30.366  21.580  -0.441  1.00  1.08           H  
ATOM   1419 1HD1 ILE A  94      30.151  17.017   1.013  1.00  1.08           H  
ATOM   1420 2HD1 ILE A  94      31.553  17.858   1.622  1.00  1.08           H  
ATOM   1421 3HD1 ILE A  94      30.012  18.012   2.452  1.00  1.08           H  
ATOM   1422  N   ASN A  95      34.113  19.040   1.733  1.00  1.03           N  
ATOM   1423  CA  ASN A  95      35.033  18.129   2.409  1.00  1.03           C  
ATOM   1424  C   ASN A  95      34.464  16.765   2.733  1.00  1.03           C  
ATOM   1425  O   ASN A  95      34.787  16.186   3.767  1.00  1.03           O  
ATOM   1426  CB  ASN A  95      35.543  18.771   3.689  1.00  1.03           C  
ATOM   1427  CG  ASN A  95      36.337  20.032   3.439  1.00  1.03           C  
ATOM   1428  OD1 ASN A  95      37.192  20.090   2.547  1.00  1.03           O  
ATOM   1429  ND2 ASN A  95      36.067  21.049   4.222  1.00  1.03           N  
ATOM   1430  H   ASN A  95      34.443  19.384   0.835  1.00  1.03           H  
ATOM   1431  HA  ASN A  95      35.880  17.965   1.739  1.00  1.03           H  
ATOM   1432 1HB  ASN A  95      34.710  19.002   4.351  1.00  1.03           H  
ATOM   1433 2HB  ASN A  95      36.180  18.059   4.213  1.00  1.03           H  
ATOM   1434 1HD2 ASN A  95      36.560  21.913   4.108  1.00  1.03           H  
ATOM   1435 2HD2 ASN A  95      35.372  20.960   4.935  1.00  1.03           H  
ATOM   1436  N   ARG A  96      33.635  16.233   1.839  1.00  0.94           N  
ATOM   1437  CA  ARG A  96      33.027  14.918   2.001  1.00  0.94           C  
ATOM   1438  C   ARG A  96      32.188  14.799   3.271  1.00  0.94           C  
ATOM   1439  O   ARG A  96      31.998  13.692   3.792  1.00  0.94           O  
ATOM   1440  CB  ARG A  96      34.092  13.827   2.026  1.00  0.94           C  
ATOM   1441  CG  ARG A  96      34.979  13.759   0.787  1.00  0.94           C  
ATOM   1442  CD  ARG A  96      35.940  12.614   0.858  1.00  0.94           C  
ATOM   1443  NE  ARG A  96      36.888  12.769   1.951  1.00  0.94           N  
ATOM   1444  CZ  ARG A  96      38.026  13.498   1.896  1.00  0.94           C  
ATOM   1445  NH1 ARG A  96      38.386  14.133   0.793  1.00  0.94           N  
ATOM   1446  NH2 ARG A  96      38.800  13.571   2.969  1.00  0.94           N  
ATOM   1447  H   ARG A  96      33.393  16.753   0.994  1.00  0.94           H  
ATOM   1448  HA  ARG A  96      32.371  14.746   1.144  1.00  0.94           H  
ATOM   1449 1HB  ARG A  96      34.731  13.927   2.896  1.00  0.94           H  
ATOM   1450 2HB  ARG A  96      33.597  12.860   2.111  1.00  0.94           H  
ATOM   1451 1HG  ARG A  96      34.360  13.633  -0.103  1.00  0.94           H  
ATOM   1452 2HG  ARG A  96      35.557  14.679   0.690  1.00  0.94           H  
ATOM   1453 1HD  ARG A  96      35.390  11.685   1.013  1.00  0.94           H  
ATOM   1454 2HD  ARG A  96      36.501  12.550  -0.076  1.00  0.94           H  
ATOM   1455  HE  ARG A  96      36.675  12.305   2.822  1.00  0.94           H  
ATOM   1456 1HH1 ARG A  96      37.815  14.102  -0.069  1.00  0.94           H  
ATOM   1457 2HH1 ARG A  96      39.239  14.666   0.779  1.00  0.94           H  
ATOM   1458 1HH2 ARG A  96      38.532  13.092   3.816  1.00  0.94           H  
ATOM   1459 2HH2 ARG A  96      39.652  14.111   2.940  1.00  0.94           H  
ATOM   1460  N   ALA A  97      31.666  15.927   3.762  1.00  0.85           N  
ATOM   1461  CA  ALA A  97      30.795  15.911   4.917  1.00  0.85           C  
ATOM   1462  C   ALA A  97      29.483  15.272   4.511  1.00  0.85           C  
ATOM   1463  O   ALA A  97      29.132  15.253   3.317  1.00  0.85           O  
ATOM   1464  CB  ALA A  97      30.591  17.308   5.483  1.00  0.85           C  
ATOM   1465  H   ALA A  97      31.895  16.831   3.347  1.00  0.85           H  
ATOM   1466  HA  ALA A  97      31.254  15.287   5.684  1.00  0.85           H  
ATOM   1467 1HB  ALA A  97      29.952  17.237   6.353  1.00  0.85           H  
ATOM   1468 2HB  ALA A  97      31.558  17.722   5.771  1.00  0.85           H  
ATOM   1469 3HB  ALA A  97      30.132  17.954   4.747  1.00  0.85           H  
ATOM   1470  N   ILE A  98      28.773  14.741   5.497  1.00  0.78           N  
ATOM   1471  CA  ILE A  98      27.505  14.095   5.244  1.00  0.78           C  
ATOM   1472  C   ILE A  98      26.392  14.750   6.039  1.00  0.78           C  
ATOM   1473  O   ILE A  98      26.638  15.333   7.095  1.00  0.78           O  
ATOM   1474  CB  ILE A  98      27.539  12.647   5.732  1.00  0.78           C  
ATOM   1475  CG1 ILE A  98      27.690  12.690   7.224  1.00  0.78           C  
ATOM   1476  CG2 ILE A  98      28.743  11.902   5.116  1.00  0.78           C  
ATOM   1477  CD1 ILE A  98      27.461  11.433   7.885  1.00  0.78           C  
ATOM   1478  H   ILE A  98      29.145  14.778   6.442  1.00  0.78           H  
ATOM   1479  HA  ILE A  98      27.275  14.163   4.194  1.00  0.78           H  
ATOM   1480  HB  ILE A  98      26.603  12.141   5.481  1.00  0.78           H  
ATOM   1481 1HG1 ILE A  98      28.706  13.005   7.450  1.00  0.78           H  
ATOM   1482 2HG1 ILE A  98      26.996  13.420   7.632  1.00  0.78           H  
ATOM   1483 1HG2 ILE A  98      28.778  10.885   5.492  1.00  0.78           H  
ATOM   1484 2HG2 ILE A  98      28.652  11.884   4.048  1.00  0.78           H  
ATOM   1485 3HG2 ILE A  98      29.671  12.411   5.384  1.00  0.78           H  
ATOM   1486 1HD1 ILE A  98      27.606  11.552   8.953  1.00  0.78           H  
ATOM   1487 2HD1 ILE A  98      26.464  11.104   7.704  1.00  0.78           H  
ATOM   1488 3HD1 ILE A  98      28.152  10.729   7.491  1.00  0.78           H  
ATOM   1489  N   THR A  99      25.161  14.571   5.592  1.00  0.72           N  
ATOM   1490  CA  THR A  99      24.018  15.081   6.330  1.00  0.72           C  
ATOM   1491  C   THR A  99      23.213  13.922   6.917  1.00  0.72           C  
ATOM   1492  O   THR A  99      22.927  12.930   6.237  1.00  0.72           O  
ATOM   1493  CB  THR A  99      23.127  15.935   5.429  1.00  0.72           C  
ATOM   1494  OG1 THR A  99      23.885  17.040   4.901  1.00  0.72           O  
ATOM   1495  CG2 THR A  99      21.964  16.488   6.221  1.00  0.72           C  
ATOM   1496  H   THR A  99      25.033  14.112   4.696  1.00  0.72           H  
ATOM   1497  HA  THR A  99      24.369  15.698   7.156  1.00  0.72           H  
ATOM   1498  HB  THR A  99      22.755  15.326   4.602  1.00  0.72           H  
ATOM   1499  HG1 THR A  99      23.397  17.431   4.166  1.00  0.72           H  
ATOM   1500 1HG2 THR A  99      21.366  17.076   5.566  1.00  0.72           H  
ATOM   1501 2HG2 THR A  99      21.377  15.686   6.619  1.00  0.72           H  
ATOM   1502 3HG2 THR A  99      22.336  17.103   7.041  1.00  0.72           H  
ATOM   1503  N   ILE A 100      22.872  14.045   8.194  1.00  0.69           N  
ATOM   1504  CA  ILE A 100      22.139  13.014   8.922  1.00  0.69           C  
ATOM   1505  C   ILE A 100      21.222  13.663   9.960  1.00  0.69           C  
ATOM   1506  O   ILE A 100      21.476  14.786  10.376  1.00  0.69           O  
ATOM   1507  CB  ILE A 100      23.120  12.064   9.635  1.00  0.69           C  
ATOM   1508  CG1 ILE A 100      22.395  10.826  10.138  1.00  0.69           C  
ATOM   1509  CG2 ILE A 100      23.746  12.793  10.764  1.00  0.69           C  
ATOM   1510  CD1 ILE A 100      23.312   9.716  10.567  1.00  0.69           C  
ATOM   1511  H   ILE A 100      23.172  14.885   8.693  1.00  0.69           H  
ATOM   1512  HA  ILE A 100      21.532  12.444   8.227  1.00  0.69           H  
ATOM   1513  HB  ILE A 100      23.891  11.737   8.937  1.00  0.69           H  
ATOM   1514 1HG1 ILE A 100      21.778  11.095  10.980  1.00  0.69           H  
ATOM   1515 2HG1 ILE A 100      21.755  10.449   9.335  1.00  0.69           H  
ATOM   1516 1HG2 ILE A 100      24.422  12.173  11.278  1.00  0.69           H  
ATOM   1517 2HG2 ILE A 100      24.272  13.665  10.371  1.00  0.69           H  
ATOM   1518 3HG2 ILE A 100      22.964  13.104  11.451  1.00  0.69           H  
ATOM   1519 1HD1 ILE A 100      22.719   8.873  10.895  1.00  0.69           H  
ATOM   1520 2HD1 ILE A 100      23.938   9.416   9.740  1.00  0.69           H  
ATOM   1521 3HD1 ILE A 100      23.932  10.055  11.387  1.00  0.69           H  
ATOM   1522  N   GLU A 101      20.108  13.030  10.312  1.00  0.68           N  
ATOM   1523  CA  GLU A 101      19.292  13.576  11.403  1.00  0.68           C  
ATOM   1524  C   GLU A 101      20.056  13.496  12.729  1.00  0.68           C  
ATOM   1525  O   GLU A 101      20.738  12.506  12.998  1.00  0.68           O  
ATOM   1526  CB  GLU A 101      17.948  12.848  11.515  1.00  0.68           C  
ATOM   1527  CG  GLU A 101      16.985  13.172  10.379  1.00  0.68           C  
ATOM   1528  CD  GLU A 101      15.668  12.448  10.447  1.00  0.68           C  
ATOM   1529  OE1 GLU A 101      15.650  11.365  10.977  1.00  0.68           O  
ATOM   1530  OE2 GLU A 101      14.652  12.968   9.983  1.00  0.68           O  
ATOM   1531  H   GLU A 101      19.874  12.142   9.886  1.00  0.68           H  
ATOM   1532  HA  GLU A 101      19.088  14.624  11.196  1.00  0.68           H  
ATOM   1533 1HB  GLU A 101      18.118  11.770  11.526  1.00  0.68           H  
ATOM   1534 2HB  GLU A 101      17.468  13.119  12.456  1.00  0.68           H  
ATOM   1535 1HG  GLU A 101      16.782  14.234  10.450  1.00  0.68           H  
ATOM   1536 2HG  GLU A 101      17.468  12.970   9.429  1.00  0.68           H  
ATOM   1537  N   LYS A 102      19.879  14.497  13.597  1.00  0.69           N  
ATOM   1538  CA  LYS A 102      20.541  14.519  14.907  1.00  0.69           C  
ATOM   1539  C   LYS A 102      20.249  13.303  15.774  1.00  0.69           C  
ATOM   1540  O   LYS A 102      21.097  12.893  16.562  1.00  0.69           O  
ATOM   1541  CB  LYS A 102      20.145  15.763  15.711  1.00  0.69           C  
ATOM   1542  CG  LYS A 102      20.765  17.071  15.245  1.00  0.69           C  
ATOM   1543  CD  LYS A 102      20.366  18.198  16.161  1.00  0.69           C  
ATOM   1544  CE  LYS A 102      20.972  19.567  15.789  1.00  0.69           C  
ATOM   1545  NZ  LYS A 102      20.407  20.150  14.518  1.00  0.69           N  
ATOM   1546  H   LYS A 102      19.309  15.294  13.321  1.00  0.69           H  
ATOM   1547  HA  LYS A 102      21.617  14.550  14.737  1.00  0.69           H  
ATOM   1548 1HB  LYS A 102      19.060  15.894  15.659  1.00  0.69           H  
ATOM   1549 2HB  LYS A 102      20.406  15.621  16.758  1.00  0.69           H  
ATOM   1550 1HG  LYS A 102      21.832  16.964  15.307  1.00  0.69           H  
ATOM   1551 2HG  LYS A 102      20.475  17.298  14.216  1.00  0.69           H  
ATOM   1552 1HD  LYS A 102      19.288  18.290  16.155  1.00  0.69           H  
ATOM   1553 2HD  LYS A 102      20.672  17.953  17.173  1.00  0.69           H  
ATOM   1554 1HE  LYS A 102      20.742  20.248  16.604  1.00  0.69           H  
ATOM   1555 2HE  LYS A 102      22.055  19.483  15.690  1.00  0.69           H  
ATOM   1556 1HZ  LYS A 102      20.797  21.052  14.358  1.00  0.69           H  
ATOM   1557 2HZ  LYS A 102      20.598  19.577  13.679  1.00  0.69           H  
ATOM   1558 3HZ  LYS A 102      19.391  20.229  14.604  1.00  0.69           H  
ATOM   1559  N   SER A 103      19.076  12.688  15.616  1.00  0.72           N  
ATOM   1560  CA  SER A 103      18.721  11.533  16.441  1.00  0.72           C  
ATOM   1561  C   SER A 103      19.644  10.338  16.198  1.00  0.72           C  
ATOM   1562  O   SER A 103      19.672   9.401  16.996  1.00  0.72           O  
ATOM   1563  CB  SER A 103      17.280  11.094  16.190  1.00  0.72           C  
ATOM   1564  OG  SER A 103      17.109  10.530  14.901  1.00  0.72           O  
ATOM   1565  H   SER A 103      18.423  13.043  14.932  1.00  0.72           H  
ATOM   1566  HA  SER A 103      18.816  11.822  17.488  1.00  0.72           H  
ATOM   1567 1HB  SER A 103      16.997  10.362  16.946  1.00  0.72           H  
ATOM   1568 2HB  SER A 103      16.617  11.949  16.304  1.00  0.72           H  
ATOM   1569  HG  SER A 103      17.177  11.262  14.278  1.00  0.72           H  
ATOM   1570  N   GLN A 104      20.350  10.344  15.066  1.00  0.78           N  
ATOM   1571  CA  GLN A 104      21.238   9.263  14.698  1.00  0.78           C  
ATOM   1572  C   GLN A 104      22.708   9.619  14.927  1.00  0.78           C  
ATOM   1573  O   GLN A 104      23.604   8.848  14.576  1.00  0.78           O  
ATOM   1574  CB  GLN A 104      20.980   8.901  13.252  1.00  0.78           C  
ATOM   1575  CG  GLN A 104      19.562   8.488  13.000  1.00  0.78           C  
ATOM   1576  CD  GLN A 104      19.110   7.306  13.801  1.00  0.78           C  
ATOM   1577  OE1 GLN A 104      19.705   6.221  13.752  1.00  0.78           O  
ATOM   1578  NE2 GLN A 104      18.036   7.511  14.563  1.00  0.78           N  
ATOM   1579  H   GLN A 104      20.302  11.144  14.439  1.00  0.78           H  
ATOM   1580  HA  GLN A 104      21.005   8.400  15.318  1.00  0.78           H  
ATOM   1581 1HB  GLN A 104      21.173   9.765  12.650  1.00  0.78           H  
ATOM   1582 2HB  GLN A 104      21.638   8.114  12.935  1.00  0.78           H  
ATOM   1583 1HG  GLN A 104      18.903   9.332  13.215  1.00  0.78           H  
ATOM   1584 2HG  GLN A 104      19.481   8.216  11.985  1.00  0.78           H  
ATOM   1585 1HE2 GLN A 104      17.675   6.774  15.132  1.00  0.78           H  
ATOM   1586 2HE2 GLN A 104      17.591   8.433  14.580  1.00  0.78           H  
ATOM   1587  N   TYR A 105      22.966  10.800  15.489  1.00  0.85           N  
ATOM   1588  CA  TYR A 105      24.337  11.230  15.710  1.00  0.85           C  
ATOM   1589  C   TYR A 105      24.874  10.627  17.002  1.00  0.85           C  
ATOM   1590  O   TYR A 105      24.301  10.827  18.071  1.00  0.85           O  
ATOM   1591  CB  TYR A 105      24.408  12.763  15.757  1.00  0.85           C  
ATOM   1592  CG  TYR A 105      25.807  13.328  15.986  1.00  0.85           C  
ATOM   1593  CD1 TYR A 105      26.715  13.351  14.962  1.00  0.85           C  
ATOM   1594  CD2 TYR A 105      26.169  13.815  17.234  1.00  0.85           C  
ATOM   1595  CE1 TYR A 105      27.991  13.849  15.169  1.00  0.85           C  
ATOM   1596  CE2 TYR A 105      27.443  14.313  17.444  1.00  0.85           C  
ATOM   1597  CZ  TYR A 105      28.355  14.323  16.420  1.00  0.85           C  
ATOM   1598  OH  TYR A 105      29.648  14.795  16.639  1.00  0.85           O  
ATOM   1599  H   TYR A 105      22.208  11.411  15.791  1.00  0.85           H  
ATOM   1600  HA  TYR A 105      24.950  10.876  14.887  1.00  0.85           H  
ATOM   1601 1HB  TYR A 105      24.027  13.158  14.820  1.00  0.85           H  
ATOM   1602 2HB  TYR A 105      23.757  13.131  16.550  1.00  0.85           H  
ATOM   1603  HD1 TYR A 105      26.423  12.973  13.996  1.00  0.85           H  
ATOM   1604  HD2 TYR A 105      25.448  13.798  18.052  1.00  0.85           H  
ATOM   1605  HE1 TYR A 105      28.710  13.858  14.353  1.00  0.85           H  
ATOM   1606  HE2 TYR A 105      27.728  14.687  18.426  1.00  0.85           H  
ATOM   1607  HH  TYR A 105      30.276  14.060  16.444  1.00  0.85           H  
ATOM   1608  N   ASN A 106      25.970   9.878  16.902  1.00  0.93           N  
ATOM   1609  CA  ASN A 106      26.593   9.244  18.065  1.00  0.93           C  
ATOM   1610  C   ASN A 106      27.957   9.941  18.292  1.00  0.93           C  
ATOM   1611  O   ASN A 106      28.873   9.700  17.519  1.00  0.93           O  
ATOM   1612  CB  ASN A 106      26.760   7.753  17.853  1.00  0.93           C  
ATOM   1613  CG  ASN A 106      27.183   7.011  19.128  1.00  0.93           C  
ATOM   1614  OD1 ASN A 106      26.601   7.253  20.196  1.00  0.93           O  
ATOM   1615  ND2 ASN A 106      28.159   6.140  19.054  1.00  0.93           N  
ATOM   1616  H   ASN A 106      26.372   9.742  15.985  1.00  0.93           H  
ATOM   1617  HA  ASN A 106      25.943   9.353  18.923  1.00  0.93           H  
ATOM   1618 1HB  ASN A 106      25.818   7.333  17.497  1.00  0.93           H  
ATOM   1619 2HB  ASN A 106      27.502   7.579  17.083  1.00  0.93           H  
ATOM   1620 1HD2 ASN A 106      28.449   5.651  19.875  1.00  0.93           H  
ATOM   1621 2HD2 ASN A 106      28.654   5.972  18.195  1.00  0.93           H  
ATOM   1622  N   PRO A 107      28.116  10.816  19.296  1.00  0.99           N  
ATOM   1623  CA  PRO A 107      29.266  11.696  19.577  1.00  0.99           C  
ATOM   1624  C   PRO A 107      30.783  11.339  19.800  1.00  0.99           C  
ATOM   1625  O   PRO A 107      31.546  12.294  19.681  1.00  0.99           O  
ATOM   1626  CB  PRO A 107      28.808  12.371  20.878  1.00  0.99           C  
ATOM   1627  CG  PRO A 107      27.329  12.351  20.854  1.00  0.99           C  
ATOM   1628  CD  PRO A 107      26.957  11.093  20.175  1.00  0.99           C  
ATOM   1629  HA  PRO A 107      29.246  12.456  18.783  1.00  0.99           H  
ATOM   1630 1HB  PRO A 107      29.225  11.862  21.738  1.00  0.99           H  
ATOM   1631 2HB  PRO A 107      29.203  13.396  20.908  1.00  0.99           H  
ATOM   1632 1HG  PRO A 107      26.939  12.397  21.881  1.00  0.99           H  
ATOM   1633 2HG  PRO A 107      26.946  13.237  20.334  1.00  0.99           H  
ATOM   1634 1HD  PRO A 107      26.765  10.281  20.866  1.00  0.99           H  
ATOM   1635 2HD  PRO A 107      26.079  11.359  19.596  1.00  0.99           H  
ATOM   1636  N   LEU A 108      31.356  10.149  20.168  1.00  1.01           N  
ATOM   1637  CA  LEU A 108      31.076   8.707  20.398  1.00  1.01           C  
ATOM   1638  C   LEU A 108      31.209   7.850  19.123  1.00  1.01           C  
ATOM   1639  O   LEU A 108      31.561   6.668  19.189  1.00  1.01           O  
ATOM   1640  CB  LEU A 108      29.764   8.442  21.139  1.00  1.01           C  
ATOM   1641  CG  LEU A 108      29.725   8.945  22.574  1.00  1.01           C  
ATOM   1642  CD1 LEU A 108      28.348   8.737  23.143  1.00  1.01           C  
ATOM   1643  CD2 LEU A 108      30.756   8.198  23.377  1.00  1.01           C  
ATOM   1644  H   LEU A 108      32.347  10.305  20.299  1.00  1.01           H  
ATOM   1645  HA  LEU A 108      31.842   8.346  21.080  1.00  1.01           H  
ATOM   1646 1HB  LEU A 108      28.952   8.835  20.623  1.00  1.01           H  
ATOM   1647 2HB  LEU A 108      29.628   7.366  21.189  1.00  1.01           H  
ATOM   1648  HG  LEU A 108      29.955   9.992  22.606  1.00  1.01           H  
ATOM   1649 1HD1 LEU A 108      28.323   9.094  24.171  1.00  1.01           H  
ATOM   1650 2HD1 LEU A 108      27.627   9.273  22.571  1.00  1.01           H  
ATOM   1651 3HD1 LEU A 108      28.103   7.674  23.120  1.00  1.01           H  
ATOM   1652 1HD2 LEU A 108      30.740   8.550  24.409  1.00  1.01           H  
ATOM   1653 2HD2 LEU A 108      30.530   7.130  23.355  1.00  1.01           H  
ATOM   1654 3HD2 LEU A 108      31.744   8.368  22.951  1.00  1.01           H  
ATOM   1655  N   THR A 109      31.030   8.435  17.962  1.00  0.99           N  
ATOM   1656  CA  THR A 109      31.471   7.840  16.703  1.00  0.99           C  
ATOM   1657  C   THR A 109      31.783   8.945  15.714  1.00  0.99           C  
ATOM   1658  O   THR A 109      32.860   9.031  15.121  1.00  0.99           O  
ATOM   1659  CB  THR A 109      30.454   6.856  16.104  1.00  0.99           C  
ATOM   1660  OG1 THR A 109      30.244   5.784  17.039  1.00  0.99           O  
ATOM   1661  CG2 THR A 109      30.956   6.299  14.749  1.00  0.99           C  
ATOM   1662  H   THR A 109      30.627   9.365  17.939  1.00  0.99           H  
ATOM   1663  HA  THR A 109      32.393   7.288  16.883  1.00  0.99           H  
ATOM   1664  HB  THR A 109      29.515   7.362  15.944  1.00  0.99           H  
ATOM   1665  HG1 THR A 109      30.946   5.828  17.746  1.00  0.99           H  
ATOM   1666 1HG2 THR A 109      30.217   5.607  14.346  1.00  0.99           H  
ATOM   1667 2HG2 THR A 109      31.102   7.122  14.046  1.00  0.99           H  
ATOM   1668 3HG2 THR A 109      31.901   5.777  14.893  1.00  0.99           H  
ATOM   1669  N   MET A 110      30.731   9.713  15.494  1.00  0.95           N  
ATOM   1670  CA  MET A 110      30.591  10.753  14.509  1.00  0.95           C  
ATOM   1671  C   MET A 110      31.114  12.114  14.950  1.00  0.95           C  
ATOM   1672  O   MET A 110      30.969  12.502  16.112  1.00  0.95           O  
ATOM   1673  CB  MET A 110      29.112  10.817  14.188  1.00  0.95           C  
ATOM   1674  CG  MET A 110      28.628   9.557  13.573  1.00  0.95           C  
ATOM   1675  SD  MET A 110      26.911   9.520  13.222  1.00  0.95           S  
ATOM   1676  CE  MET A 110      26.988  10.744  12.016  1.00  0.95           C  
ATOM   1677  H   MET A 110      29.933   9.549  16.091  1.00  0.95           H  
ATOM   1678  HA  MET A 110      31.148  10.445  13.635  1.00  0.95           H  
ATOM   1679 1HB  MET A 110      28.549  10.982  15.103  1.00  0.95           H  
ATOM   1680 2HB  MET A 110      28.917  11.629  13.512  1.00  0.95           H  
ATOM   1681 1HG  MET A 110      29.153   9.439  12.666  1.00  0.95           H  
ATOM   1682 2HG  MET A 110      28.862   8.724  14.213  1.00  0.95           H  
ATOM   1683 1HE  MET A 110      26.040  10.887  11.595  1.00  0.95           H  
ATOM   1684 2HE  MET A 110      27.328  11.634  12.479  1.00  0.95           H  
ATOM   1685 3HE  MET A 110      27.683  10.462  11.251  1.00  0.95           H  
ATOM   1686  N   GLU A 111      31.652  12.875  14.002  1.00  0.89           N  
ATOM   1687  CA  GLU A 111      32.147  14.221  14.311  1.00  0.89           C  
ATOM   1688  C   GLU A 111      31.505  15.352  13.508  1.00  0.89           C  
ATOM   1689  O   GLU A 111      31.768  15.481  12.307  1.00  0.89           O  
ATOM   1690  CB  GLU A 111      33.663  14.292  14.108  1.00  0.89           C  
ATOM   1691  CG  GLU A 111      34.473  13.390  15.044  1.00  0.89           C  
ATOM   1692  CD  GLU A 111      35.970  13.512  14.856  1.00  0.89           C  
ATOM   1693  OE1 GLU A 111      36.383  14.275  14.020  1.00  0.89           O  
ATOM   1694  OE2 GLU A 111      36.695  12.841  15.554  1.00  0.89           O  
ATOM   1695  H   GLU A 111      31.726  12.481  13.064  1.00  0.89           H  
ATOM   1696  HA  GLU A 111      31.950  14.419  15.363  1.00  0.89           H  
ATOM   1697 1HB  GLU A 111      33.901  14.013  13.080  1.00  0.89           H  
ATOM   1698 2HB  GLU A 111      33.999  15.319  14.251  1.00  0.89           H  
ATOM   1699 1HG  GLU A 111      34.220  13.638  16.075  1.00  0.89           H  
ATOM   1700 2HG  GLU A 111      34.177  12.354  14.869  1.00  0.89           H  
ATOM   1701  N   GLU A 112      30.681  16.151  14.202  1.00  0.85           N  
ATOM   1702  CA  GLU A 112      29.939  17.323  13.690  1.00  0.85           C  
ATOM   1703  C   GLU A 112      30.839  18.413  13.101  1.00  0.85           C  
ATOM   1704  O   GLU A 112      31.874  18.741  13.690  1.00  0.85           O  
ATOM   1705  CB  GLU A 112      29.104  17.958  14.815  1.00  0.85           C  
ATOM   1706  CG  GLU A 112      28.262  19.174  14.366  1.00  0.85           C  
ATOM   1707  CD  GLU A 112      27.387  19.778  15.457  1.00  0.85           C  
ATOM   1708  OE1 GLU A 112      27.470  19.344  16.581  1.00  0.85           O  
ATOM   1709  OE2 GLU A 112      26.627  20.671  15.150  1.00  0.85           O  
ATOM   1710  H   GLU A 112      30.510  15.885  15.170  1.00  0.85           H  
ATOM   1711  HA  GLU A 112      29.258  16.989  12.913  1.00  0.85           H  
ATOM   1712 1HB  GLU A 112      28.439  17.209  15.230  1.00  0.85           H  
ATOM   1713 2HB  GLU A 112      29.765  18.285  15.616  1.00  0.85           H  
ATOM   1714 1HG  GLU A 112      28.939  19.953  14.023  1.00  0.85           H  
ATOM   1715 2HG  GLU A 112      27.646  18.880  13.519  1.00  0.85           H  
ATOM   1716  N   VAL A 113      30.443  18.972  11.949  1.00  0.83           N  
ATOM   1717  CA  VAL A 113      31.203  20.057  11.320  1.00  0.83           C  
ATOM   1718  C   VAL A 113      30.286  21.225  10.929  1.00  0.83           C  
ATOM   1719  O   VAL A 113      29.173  21.021  10.449  1.00  0.83           O  
ATOM   1720  CB  VAL A 113      31.911  19.531  10.073  1.00  0.83           C  
ATOM   1721  CG1 VAL A 113      30.900  19.146   9.029  1.00  0.83           C  
ATOM   1722  CG2 VAL A 113      32.915  20.532   9.558  1.00  0.83           C  
ATOM   1723  H   VAL A 113      29.582  18.640  11.516  1.00  0.83           H  
ATOM   1724  HA  VAL A 113      31.948  20.417  12.030  1.00  0.83           H  
ATOM   1725  HB  VAL A 113      32.427  18.639  10.351  1.00  0.83           H  
ATOM   1726 1HG1 VAL A 113      31.411  18.730   8.163  1.00  0.83           H  
ATOM   1727 2HG1 VAL A 113      30.231  18.411   9.443  1.00  0.83           H  
ATOM   1728 3HG1 VAL A 113      30.335  20.025   8.731  1.00  0.83           H  
ATOM   1729 1HG2 VAL A 113      33.427  20.113   8.691  1.00  0.83           H  
ATOM   1730 2HG2 VAL A 113      32.428  21.435   9.282  1.00  0.83           H  
ATOM   1731 3HG2 VAL A 113      33.643  20.743  10.341  1.00  0.83           H  
ATOM   1732  N   SER A 114      30.759  22.460  11.066  1.00  0.83           N  
ATOM   1733  CA  SER A 114      29.918  23.617  10.745  1.00  0.83           C  
ATOM   1734  C   SER A 114      29.819  23.952   9.253  1.00  0.83           C  
ATOM   1735  O   SER A 114      30.274  25.006   8.805  1.00  0.83           O  
ATOM   1736  CB  SER A 114      30.423  24.826  11.494  1.00  0.83           C  
ATOM   1737  OG  SER A 114      30.329  24.627  12.880  1.00  0.83           O  
ATOM   1738  H   SER A 114      31.691  22.600  11.429  1.00  0.83           H  
ATOM   1739  HA  SER A 114      28.910  23.398  11.100  1.00  0.83           H  
ATOM   1740 1HB  SER A 114      31.459  25.019  11.218  1.00  0.83           H  
ATOM   1741 2HB  SER A 114      29.839  25.699  11.207  1.00  0.83           H  
ATOM   1742  HG  SER A 114      29.396  24.480  13.063  1.00  0.83           H  
ATOM   1743  N   VAL A 115      29.215  23.041   8.504  1.00  0.85           N  
ATOM   1744  CA  VAL A 115      29.014  23.161   7.060  1.00  0.85           C  
ATOM   1745  C   VAL A 115      27.573  22.953   6.647  1.00  0.85           C  
ATOM   1746  O   VAL A 115      26.952  21.985   7.060  1.00  0.85           O  
ATOM   1747  CB  VAL A 115      29.883  22.124   6.306  1.00  0.85           C  
ATOM   1748  CG1 VAL A 115      29.622  22.152   4.798  1.00  0.85           C  
ATOM   1749  CG2 VAL A 115      31.325  22.419   6.558  1.00  0.85           C  
ATOM   1750  H   VAL A 115      28.893  22.210   8.999  1.00  0.85           H  
ATOM   1751  HA  VAL A 115      29.319  24.162   6.754  1.00  0.85           H  
ATOM   1752  HB  VAL A 115      29.643  21.129   6.670  1.00  0.85           H  
ATOM   1753 1HG1 VAL A 115      30.254  21.409   4.325  1.00  0.85           H  
ATOM   1754 2HG1 VAL A 115      28.581  21.919   4.594  1.00  0.85           H  
ATOM   1755 3HG1 VAL A 115      29.858  23.138   4.400  1.00  0.85           H  
ATOM   1756 1HG2 VAL A 115      31.945  21.680   6.050  1.00  0.85           H  
ATOM   1757 2HG2 VAL A 115      31.562  23.414   6.185  1.00  0.85           H  
ATOM   1758 3HG2 VAL A 115      31.511  22.383   7.602  1.00  0.85           H  
ATOM   1759  N   VAL A 116      27.044  23.853   5.830  1.00  0.87           N  
ATOM   1760  CA  VAL A 116      25.711  23.664   5.275  1.00  0.87           C  
ATOM   1761  C   VAL A 116      25.838  23.581   3.758  1.00  0.87           C  
ATOM   1762  O   VAL A 116      26.100  24.598   3.119  1.00  0.87           O  
ATOM   1763  CB  VAL A 116      24.751  24.794   5.644  1.00  0.87           C  
ATOM   1764  CG1 VAL A 116      23.411  24.503   5.002  1.00  0.87           C  
ATOM   1765  CG2 VAL A 116      24.608  24.856   7.153  1.00  0.87           C  
ATOM   1766  H   VAL A 116      27.593  24.657   5.559  1.00  0.87           H  
ATOM   1767  HA  VAL A 116      25.276  22.766   5.696  1.00  0.87           H  
ATOM   1768  HB  VAL A 116      25.120  25.744   5.258  1.00  0.87           H  
ATOM   1769 1HG1 VAL A 116      22.702  25.288   5.250  1.00  0.87           H  
ATOM   1770 2HG1 VAL A 116      23.530  24.447   3.916  1.00  0.87           H  
ATOM   1771 3HG1 VAL A 116      23.042  23.550   5.368  1.00  0.87           H  
ATOM   1772 1HG2 VAL A 116      23.910  25.647   7.420  1.00  0.87           H  
ATOM   1773 2HG2 VAL A 116      24.232  23.898   7.518  1.00  0.87           H  
ATOM   1774 3HG2 VAL A 116      25.577  25.061   7.606  1.00  0.87           H  
ATOM   1775  N   PRO A 117      25.735  22.391   3.159  1.00  0.90           N  
ATOM   1776  CA  PRO A 117      25.892  22.162   1.736  1.00  0.90           C  
ATOM   1777  C   PRO A 117      24.934  23.002   0.891  1.00  0.90           C  
ATOM   1778  O   PRO A 117      23.743  23.066   1.201  1.00  0.90           O  
ATOM   1779  CB  PRO A 117      25.528  20.667   1.637  1.00  0.90           C  
ATOM   1780  CG  PRO A 117      25.846  20.089   2.990  1.00  0.90           C  
ATOM   1781  CD  PRO A 117      25.493  21.163   3.954  1.00  0.90           C  
ATOM   1782  HA  PRO A 117      26.936  22.352   1.448  1.00  0.90           H  
ATOM   1783 1HB  PRO A 117      24.466  20.554   1.349  1.00  0.90           H  
ATOM   1784 2HB  PRO A 117      26.111  20.173   0.881  1.00  0.90           H  
ATOM   1785 1HG  PRO A 117      25.263  19.167   3.161  1.00  0.90           H  
ATOM   1786 2HG  PRO A 117      26.911  19.805   3.046  1.00  0.90           H  
ATOM   1787 1HD  PRO A 117      24.439  21.088   4.273  1.00  0.90           H  
ATOM   1788 2HD  PRO A 117      26.200  21.072   4.786  1.00  0.90           H  
ATOM   1789  N   ASP A 118      25.424  23.606  -0.199  1.00  0.92           N  
ATOM   1790  CA  ASP A 118      24.512  24.300  -1.116  1.00  0.92           C  
ATOM   1791  C   ASP A 118      24.345  23.390  -2.339  1.00  0.92           C  
ATOM   1792  O   ASP A 118      25.067  22.391  -2.449  1.00  0.92           O  
ATOM   1793  CB  ASP A 118      25.010  25.719  -1.476  1.00  0.92           C  
ATOM   1794  CG  ASP A 118      26.268  25.760  -2.284  1.00  0.92           C  
ATOM   1795  OD1 ASP A 118      26.558  24.758  -2.888  1.00  0.92           O  
ATOM   1796  OD2 ASP A 118      26.924  26.774  -2.311  1.00  0.92           O  
ATOM   1797  H   ASP A 118      26.413  23.571  -0.391  1.00  0.92           H  
ATOM   1798  HA  ASP A 118      23.535  24.406  -0.641  1.00  0.92           H  
ATOM   1799 1HB  ASP A 118      24.230  26.246  -2.025  1.00  0.92           H  
ATOM   1800 2HB  ASP A 118      25.180  26.278  -0.552  1.00  0.92           H  
ATOM   1801  N   VAL A 119      23.534  23.775  -3.322  1.00  0.92           N  
ATOM   1802  CA  VAL A 119      23.347  22.895  -4.478  1.00  0.92           C  
ATOM   1803  C   VAL A 119      24.592  22.656  -5.341  1.00  0.92           C  
ATOM   1804  O   VAL A 119      24.819  21.540  -5.807  1.00  0.92           O  
ATOM   1805  CB  VAL A 119      22.221  23.417  -5.371  1.00  0.92           C  
ATOM   1806  CG1 VAL A 119      22.178  22.605  -6.656  1.00  0.92           C  
ATOM   1807  CG2 VAL A 119      20.923  23.292  -4.619  1.00  0.92           C  
ATOM   1808  H   VAL A 119      22.995  24.624  -3.234  1.00  0.92           H  
ATOM   1809  HA  VAL A 119      23.025  21.927  -4.090  1.00  0.92           H  
ATOM   1810  HB  VAL A 119      22.403  24.458  -5.635  1.00  0.92           H  
ATOM   1811 1HG1 VAL A 119      21.371  22.965  -7.294  1.00  0.92           H  
ATOM   1812 2HG1 VAL A 119      23.126  22.704  -7.184  1.00  0.92           H  
ATOM   1813 3HG1 VAL A 119      22.014  21.577  -6.411  1.00  0.92           H  
ATOM   1814 1HG2 VAL A 119      20.098  23.648  -5.236  1.00  0.92           H  
ATOM   1815 2HG2 VAL A 119      20.772  22.248  -4.368  1.00  0.92           H  
ATOM   1816 3HG2 VAL A 119      20.975  23.882  -3.707  1.00  0.92           H  
ATOM   1817  N   HIS A 120      25.354  23.706  -5.621  1.00  0.91           N  
ATOM   1818  CA  HIS A 120      26.548  23.582  -6.455  1.00  0.91           C  
ATOM   1819  C   HIS A 120      27.742  22.926  -5.752  1.00  0.91           C  
ATOM   1820  O   HIS A 120      28.340  21.983  -6.274  1.00  0.91           O  
ATOM   1821  CB  HIS A 120      26.955  24.955  -6.992  1.00  0.91           C  
ATOM   1822  CG  HIS A 120      28.228  24.956  -7.800  1.00  0.91           C  
ATOM   1823  ND1 HIS A 120      28.353  24.340  -9.040  1.00  0.91           N  
ATOM   1824  CD2 HIS A 120      29.434  25.513  -7.530  1.00  0.91           C  
ATOM   1825  CE1 HIS A 120      29.589  24.524  -9.487  1.00  0.91           C  
ATOM   1826  NE2 HIS A 120      30.260  25.236  -8.591  1.00  0.91           N  
ATOM   1827  H   HIS A 120      25.130  24.597  -5.202  1.00  0.91           H  
ATOM   1828  HA  HIS A 120      26.307  22.958  -7.315  1.00  0.91           H  
ATOM   1829 1HB  HIS A 120      26.154  25.348  -7.617  1.00  0.91           H  
ATOM   1830 2HB  HIS A 120      27.084  25.642  -6.153  1.00  0.91           H  
ATOM   1831  HD1 HIS A 120      27.648  23.804  -9.556  1.00  0.91           H  
ATOM   1832  HD2 HIS A 120      29.805  26.091  -6.683  1.00  0.91           H  
ATOM   1833  HE1 HIS A 120      29.901  24.119 -10.445  1.00  0.91           H  
ATOM   1834  N   ALA A 121      28.129  23.452  -4.591  1.00  0.89           N  
ATOM   1835  CA  ALA A 121      29.293  22.948  -3.883  1.00  0.89           C  
ATOM   1836  C   ALA A 121      28.964  21.700  -3.094  1.00  0.89           C  
ATOM   1837  O   ALA A 121      29.811  20.840  -2.914  1.00  0.89           O  
ATOM   1838  CB  ALA A 121      29.839  24.002  -2.941  1.00  0.89           C  
ATOM   1839  H   ALA A 121      27.592  24.200  -4.155  1.00  0.89           H  
ATOM   1840  HA  ALA A 121      30.055  22.695  -4.621  1.00  0.89           H  
ATOM   1841 1HB  ALA A 121      30.722  23.619  -2.434  1.00  0.89           H  
ATOM   1842 2HB  ALA A 121      30.100  24.895  -3.507  1.00  0.89           H  
ATOM   1843 3HB  ALA A 121      29.074  24.251  -2.204  1.00  0.89           H  
ATOM   1844  N   GLY A 122      27.756  21.610  -2.566  1.00  0.85           N  
ATOM   1845  CA  GLY A 122      27.394  20.454  -1.777  1.00  0.85           C  
ATOM   1846  C   GLY A 122      26.903  19.322  -2.649  1.00  0.85           C  
ATOM   1847  O   GLY A 122      27.382  18.184  -2.572  1.00  0.85           O  
ATOM   1848  H   GLY A 122      27.047  22.329  -2.715  1.00  0.85           H  
ATOM   1849 1HA  GLY A 122      28.241  20.131  -1.192  1.00  0.85           H  
ATOM   1850 2HA  GLY A 122      26.603  20.750  -1.103  1.00  0.85           H  
ATOM   1851  N   GLY A 123      25.966  19.672  -3.514  1.00  0.81           N  
ATOM   1852  CA  GLY A 123      25.288  18.763  -4.417  1.00  0.81           C  
ATOM   1853  C   GLY A 123      23.824  18.719  -4.014  1.00  0.81           C  
ATOM   1854  O   GLY A 123      23.497  18.827  -2.818  1.00  0.81           O  
ATOM   1855  H   GLY A 123      25.663  20.647  -3.494  1.00  0.81           H  
ATOM   1856 1HA  GLY A 123      25.387  19.119  -5.443  1.00  0.81           H  
ATOM   1857 2HA  GLY A 123      25.732  17.770  -4.361  1.00  0.81           H  
ATOM   1858  N   SER A 124      22.937  18.573  -4.998  1.00  0.77           N  
ATOM   1859  CA  SER A 124      21.517  18.589  -4.687  1.00  0.77           C  
ATOM   1860  C   SER A 124      20.998  17.448  -3.801  1.00  0.77           C  
ATOM   1861  O   SER A 124      19.997  17.634  -3.112  1.00  0.77           O  
ATOM   1862  CB  SER A 124      20.686  18.760  -5.958  1.00  0.77           C  
ATOM   1863  OG  SER A 124      20.867  17.772  -6.931  1.00  0.77           O  
ATOM   1864  H   SER A 124      23.254  18.481  -5.953  1.00  0.77           H  
ATOM   1865  HA  SER A 124      21.342  19.509  -4.134  1.00  0.77           H  
ATOM   1866 1HB  SER A 124      19.652  18.727  -5.654  1.00  0.77           H  
ATOM   1867 2HB  SER A 124      20.843  19.727  -6.392  1.00  0.77           H  
ATOM   1868  HG  SER A 124      19.961  17.566  -7.270  1.00  0.77           H  
ATOM   1869  N   LEU A 125      21.664  16.284  -3.749  1.00  0.73           N  
ATOM   1870  CA  LEU A 125      21.115  15.232  -2.881  1.00  0.73           C  
ATOM   1871  C   LEU A 125      21.344  15.585  -1.418  1.00  0.73           C  
ATOM   1872  O   LEU A 125      20.425  15.506  -0.596  1.00  0.73           O  
ATOM   1873  CB  LEU A 125      21.687  13.851  -3.198  1.00  0.73           C  
ATOM   1874  CG  LEU A 125      21.077  12.691  -2.356  1.00  0.73           C  
ATOM   1875  CD1 LEU A 125      19.557  12.628  -2.592  1.00  0.73           C  
ATOM   1876  CD2 LEU A 125      21.709  11.358  -2.772  1.00  0.73           C  
ATOM   1877  H   LEU A 125      22.493  16.134  -4.307  1.00  0.73           H  
ATOM   1878  HA  LEU A 125      20.056  15.165  -3.030  1.00  0.73           H  
ATOM   1879 1HB  LEU A 125      21.510  13.631  -4.252  1.00  0.73           H  
ATOM   1880 2HB  LEU A 125      22.765  13.863  -3.022  1.00  0.73           H  
ATOM   1881  HG  LEU A 125      21.248  12.882  -1.301  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 125      19.131  11.818  -1.998  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 125      19.095  13.574  -2.297  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 125      19.360  12.445  -3.641  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 125      21.278  10.543  -2.204  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 125      21.518  11.188  -3.830  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 125      22.783  11.396  -2.586  1.00  0.73           H  
ATOM   1888  N   ALA A 126      22.572  15.994  -1.090  1.00  0.69           N  
ATOM   1889  CA  ALA A 126      22.899  16.379   0.277  1.00  0.69           C  
ATOM   1890  C   ALA A 126      22.067  17.587   0.700  1.00  0.69           C  
ATOM   1891  O   ALA A 126      21.582  17.654   1.835  1.00  0.69           O  
ATOM   1892  CB  ALA A 126      24.381  16.687   0.404  1.00  0.69           C  
ATOM   1893  H   ALA A 126      23.287  16.046  -1.805  1.00  0.69           H  
ATOM   1894  HA  ALA A 126      22.650  15.545   0.935  1.00  0.69           H  
ATOM   1895 1HB  ALA A 126      24.616  16.952   1.435  1.00  0.69           H  
ATOM   1896 2HB  ALA A 126      24.958  15.806   0.118  1.00  0.69           H  
ATOM   1897 3HB  ALA A 126      24.637  17.521  -0.254  1.00  0.69           H  
ATOM   1898  N   THR A 127      21.867  18.522  -0.243  1.00  0.67           N  
ATOM   1899  CA  THR A 127      21.100  19.728   0.024  1.00  0.67           C  
ATOM   1900  C   THR A 127      19.649  19.378   0.319  1.00  0.67           C  
ATOM   1901  O   THR A 127      19.078  19.854   1.305  1.00  0.67           O  
ATOM   1902  CB  THR A 127      21.140  20.671  -1.181  1.00  0.67           C  
ATOM   1903  OG1 THR A 127      22.488  21.042  -1.461  1.00  0.67           O  
ATOM   1904  CG2 THR A 127      20.329  21.903  -0.897  1.00  0.67           C  
ATOM   1905  H   THR A 127      22.298  18.423  -1.163  1.00  0.67           H  
ATOM   1906  HA  THR A 127      21.525  20.234   0.890  1.00  0.67           H  
ATOM   1907  HB  THR A 127      20.722  20.169  -2.042  1.00  0.67           H  
ATOM   1908  HG1 THR A 127      22.983  20.253  -1.789  1.00  0.67           H  
ATOM   1909 1HG2 THR A 127      20.357  22.558  -1.758  1.00  0.67           H  
ATOM   1910 2HG2 THR A 127      19.299  21.616  -0.693  1.00  0.67           H  
ATOM   1911 3HG2 THR A 127      20.745  22.419  -0.032  1.00  0.67           H  
ATOM   1912  N   TYR A 128      19.059  18.521  -0.521  1.00  0.66           N  
ATOM   1913  CA  TYR A 128      17.681  18.098  -0.348  1.00  0.66           C  
ATOM   1914  C   TYR A 128      17.529  17.487   1.024  1.00  0.66           C  
ATOM   1915  O   TYR A 128      16.591  17.817   1.755  1.00  0.66           O  
ATOM   1916  CB  TYR A 128      17.262  17.085  -1.414  1.00  0.66           C  
ATOM   1917  CG  TYR A 128      15.810  16.618  -1.287  1.00  0.66           C  
ATOM   1918  CD1 TYR A 128      14.792  17.269  -1.974  1.00  0.66           C  
ATOM   1919  CD2 TYR A 128      15.491  15.578  -0.444  1.00  0.66           C  
ATOM   1920  CE1 TYR A 128      13.470  16.855  -1.811  1.00  0.66           C  
ATOM   1921  CE2 TYR A 128      14.171  15.180  -0.290  1.00  0.66           C  
ATOM   1922  CZ  TYR A 128      13.172  15.795  -0.951  1.00  0.66           C  
ATOM   1923  OH  TYR A 128      11.854  15.368  -0.770  1.00  0.66           O  
ATOM   1924  H   TYR A 128      19.570  18.161  -1.326  1.00  0.66           H  
ATOM   1925  HA  TYR A 128      17.029  18.971  -0.401  1.00  0.66           H  
ATOM   1926 1HB  TYR A 128      17.387  17.535  -2.394  1.00  0.66           H  
ATOM   1927 2HB  TYR A 128      17.914  16.211  -1.366  1.00  0.66           H  
ATOM   1928  HD1 TYR A 128      15.023  18.098  -2.638  1.00  0.66           H  
ATOM   1929  HD2 TYR A 128      16.280  15.075   0.110  1.00  0.66           H  
ATOM   1930  HE1 TYR A 128      12.669  17.362  -2.349  1.00  0.66           H  
ATOM   1931  HE2 TYR A 128      13.917  14.385   0.370  1.00  0.66           H  
ATOM   1932  HH  TYR A 128      11.825  14.417  -0.522  1.00  0.66           H  
ATOM   1933  N   ALA A 129      18.441  16.574   1.376  1.00  0.65           N  
ATOM   1934  CA  ALA A 129      18.356  15.917   2.663  1.00  0.65           C  
ATOM   1935  C   ALA A 129      18.405  16.923   3.804  1.00  0.65           C  
ATOM   1936  O   ALA A 129      17.588  16.862   4.717  1.00  0.65           O  
ATOM   1937  CB  ALA A 129      19.502  14.939   2.807  1.00  0.65           C  
ATOM   1938  H   ALA A 129      19.197  16.327   0.733  1.00  0.65           H  
ATOM   1939  HA  ALA A 129      17.406  15.389   2.714  1.00  0.65           H  
ATOM   1940 1HB  ALA A 129      19.433  14.443   3.754  1.00  0.65           H  
ATOM   1941 2HB  ALA A 129      19.462  14.207   2.000  1.00  0.65           H  
ATOM   1942 3HB  ALA A 129      20.447  15.475   2.753  1.00  0.65           H  
ATOM   1943  N   PHE A 130      19.279  17.922   3.713  1.00  0.64           N  
ATOM   1944  CA  PHE A 130      19.370  18.917   4.776  1.00  0.64           C  
ATOM   1945  C   PHE A 130      18.013  19.585   4.949  1.00  0.64           C  
ATOM   1946  O   PHE A 130      17.504  19.735   6.058  1.00  0.64           O  
ATOM   1947  CB  PHE A 130      20.446  19.962   4.448  1.00  0.64           C  
ATOM   1948  CG  PHE A 130      20.713  20.961   5.544  1.00  0.64           C  
ATOM   1949  CD1 PHE A 130      21.563  20.623   6.593  1.00  0.64           C  
ATOM   1950  CD2 PHE A 130      20.127  22.215   5.545  1.00  0.64           C  
ATOM   1951  CE1 PHE A 130      21.823  21.515   7.612  1.00  0.64           C  
ATOM   1952  CE2 PHE A 130      20.385  23.111   6.569  1.00  0.64           C  
ATOM   1953  CZ  PHE A 130      21.234  22.758   7.602  1.00  0.64           C  
ATOM   1954  H   PHE A 130      19.932  17.963   2.928  1.00  0.64           H  
ATOM   1955  HA  PHE A 130      19.616  18.422   5.713  1.00  0.64           H  
ATOM   1956 1HB  PHE A 130      21.382  19.452   4.211  1.00  0.64           H  
ATOM   1957 2HB  PHE A 130      20.151  20.511   3.556  1.00  0.64           H  
ATOM   1958  HD1 PHE A 130      22.029  19.638   6.602  1.00  0.64           H  
ATOM   1959  HD2 PHE A 130      19.456  22.489   4.729  1.00  0.64           H  
ATOM   1960  HE1 PHE A 130      22.492  21.236   8.425  1.00  0.64           H  
ATOM   1961  HE2 PHE A 130      19.920  24.097   6.563  1.00  0.64           H  
ATOM   1962  HZ  PHE A 130      21.438  23.464   8.406  1.00  0.64           H  
ATOM   1963  N   GLN A 131      17.429  19.989   3.829  1.00  0.65           N  
ATOM   1964  CA  GLN A 131      16.147  20.674   3.802  1.00  0.65           C  
ATOM   1965  C   GLN A 131      14.961  19.811   4.276  1.00  0.65           C  
ATOM   1966  O   GLN A 131      14.030  20.331   4.898  1.00  0.65           O  
ATOM   1967  CB  GLN A 131      15.878  21.149   2.374  1.00  0.65           C  
ATOM   1968  CG  GLN A 131      16.805  22.246   1.881  1.00  0.65           C  
ATOM   1969  CD  GLN A 131      16.600  22.526   0.402  1.00  0.65           C  
ATOM   1970  OE1 GLN A 131      15.960  21.741  -0.304  1.00  0.65           O  
ATOM   1971  NE2 GLN A 131      17.147  23.636  -0.079  1.00  0.65           N  
ATOM   1972  H   GLN A 131      17.910  19.819   2.943  1.00  0.65           H  
ATOM   1973  HA  GLN A 131      16.216  21.540   4.459  1.00  0.65           H  
ATOM   1974 1HB  GLN A 131      16.005  20.312   1.697  1.00  0.65           H  
ATOM   1975 2HB  GLN A 131      14.847  21.488   2.286  1.00  0.65           H  
ATOM   1976 1HG  GLN A 131      16.604  23.158   2.438  1.00  0.65           H  
ATOM   1977 2HG  GLN A 131      17.836  21.931   2.035  1.00  0.65           H  
ATOM   1978 1HE2 GLN A 131      17.046  23.868  -1.046  1.00  0.65           H  
ATOM   1979 2HE2 GLN A 131      17.661  24.242   0.528  1.00  0.65           H  
ATOM   1980  N   HIS A 132      14.975  18.506   3.957  1.00  0.65           N  
ATOM   1981  CA  HIS A 132      13.837  17.638   4.272  1.00  0.65           C  
ATOM   1982  C   HIS A 132      13.986  16.693   5.467  1.00  0.65           C  
ATOM   1983  O   HIS A 132      13.009  16.062   5.878  1.00  0.65           O  
ATOM   1984  CB  HIS A 132      13.468  16.869   3.016  1.00  0.65           C  
ATOM   1985  CG  HIS A 132      13.018  17.830   1.975  1.00  0.65           C  
ATOM   1986  ND1 HIS A 132      13.902  18.512   1.194  1.00  0.65           N  
ATOM   1987  CD2 HIS A 132      11.784  18.245   1.604  1.00  0.65           C  
ATOM   1988  CE1 HIS A 132      13.245  19.321   0.380  1.00  0.65           C  
ATOM   1989  NE2 HIS A 132      11.948  19.178   0.606  1.00  0.65           N  
ATOM   1990  H   HIS A 132      15.766  18.130   3.434  1.00  0.65           H  
ATOM   1991  HA  HIS A 132      12.986  18.276   4.502  1.00  0.65           H  
ATOM   1992 1HB  HIS A 132      14.340  16.322   2.643  1.00  0.65           H  
ATOM   1993 2HB  HIS A 132      12.674  16.156   3.221  1.00  0.65           H  
ATOM   1994  HD1 HIS A 132      14.916  18.407   1.256  1.00  0.65           H  
ATOM   1995  HD2 HIS A 132      10.783  17.986   1.948  1.00  0.65           H  
ATOM   1996  HE1 HIS A 132      13.789  19.954  -0.324  1.00  0.65           H  
ATOM   1997  N   MET A 133      15.162  16.628   6.071  1.00  0.65           N  
ATOM   1998  CA  MET A 133      15.321  15.846   7.291  1.00  0.65           C  
ATOM   1999  C   MET A 133      14.679  16.604   8.437  1.00  0.65           C  
ATOM   2000  O   MET A 133      14.635  17.832   8.423  1.00  0.65           O  
ATOM   2001  CB  MET A 133      16.780  15.510   7.539  1.00  0.65           C  
ATOM   2002  CG  MET A 133      17.341  14.407   6.649  1.00  0.65           C  
ATOM   2003  SD  MET A 133      19.060  14.069   7.000  1.00  0.65           S  
ATOM   2004  CE  MET A 133      19.307  12.546   6.122  1.00  0.65           C  
ATOM   2005  H   MET A 133      15.968  17.104   5.674  1.00  0.65           H  
ATOM   2006  HA  MET A 133      14.781  14.906   7.179  1.00  0.65           H  
ATOM   2007 1HB  MET A 133      17.377  16.402   7.338  1.00  0.65           H  
ATOM   2008 2HB  MET A 133      16.933  15.267   8.558  1.00  0.65           H  
ATOM   2009 1HG  MET A 133      16.773  13.496   6.838  1.00  0.65           H  
ATOM   2010 2HG  MET A 133      17.232  14.653   5.601  1.00  0.65           H  
ATOM   2011 1HE  MET A 133      20.339  12.217   6.229  1.00  0.65           H  
ATOM   2012 2HE  MET A 133      18.644  11.779   6.523  1.00  0.65           H  
ATOM   2013 3HE  MET A 133      19.086  12.690   5.089  1.00  0.65           H  
ATOM   2014  N   LYS A 134      14.169  15.886   9.442  1.00  0.65           N  
ATOM   2015  CA  LYS A 134      13.482  16.573  10.542  1.00  0.65           C  
ATOM   2016  C   LYS A 134      14.352  17.590  11.254  1.00  0.65           C  
ATOM   2017  O   LYS A 134      13.961  18.746  11.421  1.00  0.65           O  
ATOM   2018  CB  LYS A 134      12.921  15.573  11.553  1.00  0.65           C  
ATOM   2019  CG  LYS A 134      11.847  14.664  10.967  1.00  0.65           C  
ATOM   2020  CD  LYS A 134      11.201  13.756  12.020  1.00  0.65           C  
ATOM   2021  CE  LYS A 134      12.173  12.714  12.589  1.00  0.65           C  
ATOM   2022  NZ  LYS A 134      12.618  11.721  11.561  1.00  0.65           N  
ATOM   2023  H   LYS A 134      14.254  14.861   9.455  1.00  0.65           H  
ATOM   2024  HA  LYS A 134      12.639  17.113  10.116  1.00  0.65           H  
ATOM   2025 1HB  LYS A 134      13.727  14.937  11.924  1.00  0.65           H  
ATOM   2026 2HB  LYS A 134      12.500  16.108  12.403  1.00  0.65           H  
ATOM   2027 1HG  LYS A 134      11.076  15.274  10.499  1.00  0.65           H  
ATOM   2028 2HG  LYS A 134      12.303  14.037  10.198  1.00  0.65           H  
ATOM   2029 1HD  LYS A 134      10.827  14.368  12.840  1.00  0.65           H  
ATOM   2030 2HD  LYS A 134      10.358  13.234  11.569  1.00  0.65           H  
ATOM   2031 1HE  LYS A 134      13.051  13.217  12.993  1.00  0.65           H  
ATOM   2032 2HE  LYS A 134      11.669  12.180  13.393  1.00  0.65           H  
ATOM   2033 1HZ  LYS A 134      13.250  11.054  11.992  1.00  0.65           H  
ATOM   2034 2HZ  LYS A 134      11.831  11.233  11.175  1.00  0.65           H  
ATOM   2035 3HZ  LYS A 134      13.129  12.211  10.806  1.00  0.65           H  
ATOM   2036  N   ASP A 135      15.506  17.149  11.714  1.00  0.65           N  
ATOM   2037  CA  ASP A 135      16.424  18.019  12.420  1.00  0.65           C  
ATOM   2038  C   ASP A 135      17.845  17.578  12.080  1.00  0.65           C  
ATOM   2039  O   ASP A 135      18.380  16.716  12.773  1.00  0.65           O  
ATOM   2040  CB  ASP A 135      16.174  17.942  13.928  1.00  0.65           C  
ATOM   2041  CG  ASP A 135      17.002  18.944  14.749  1.00  0.65           C  
ATOM   2042  OD1 ASP A 135      17.768  19.691  14.172  1.00  0.65           O  
ATOM   2043  OD2 ASP A 135      16.876  18.942  15.948  1.00  0.65           O  
ATOM   2044  H   ASP A 135      15.757  16.186  11.546  1.00  0.65           H  
ATOM   2045  HA  ASP A 135      16.241  19.042  12.116  1.00  0.65           H  
ATOM   2046 1HB  ASP A 135      15.115  18.127  14.127  1.00  0.65           H  
ATOM   2047 2HB  ASP A 135      16.401  16.936  14.283  1.00  0.65           H  
ATOM   2048  N   PRO A 136      18.447  18.092  10.993  1.00  0.66           N  
ATOM   2049  CA  PRO A 136      19.731  17.692  10.453  1.00  0.66           C  
ATOM   2050  C   PRO A 136      20.940  18.158  11.246  1.00  0.66           C  
ATOM   2051  O   PRO A 136      20.922  19.193  11.928  1.00  0.66           O  
ATOM   2052  CB  PRO A 136      19.737  18.360   9.072  1.00  0.66           C  
ATOM   2053  CG  PRO A 136      18.890  19.586   9.241  1.00  0.66           C  
ATOM   2054  CD  PRO A 136      17.801  19.189  10.227  1.00  0.66           C  
ATOM   2055  HA  PRO A 136      19.750  16.604  10.337  1.00  0.66           H  
ATOM   2056 1HB  PRO A 136      20.771  18.590   8.778  1.00  0.66           H  
ATOM   2057 2HB  PRO A 136      19.338  17.667   8.315  1.00  0.66           H  
ATOM   2058 1HG  PRO A 136      19.508  20.417   9.608  1.00  0.66           H  
ATOM   2059 2HG  PRO A 136      18.491  19.903   8.272  1.00  0.66           H  
ATOM   2060 1HD  PRO A 136      17.606  20.063  10.861  1.00  0.66           H  
ATOM   2061 2HD  PRO A 136      16.895  18.833   9.697  1.00  0.66           H  
ATOM   2062  N   ILE A 137      22.015  17.422  11.053  1.00  0.68           N  
ATOM   2063  CA  ILE A 137      23.353  17.756  11.491  1.00  0.68           C  
ATOM   2064  C   ILE A 137      24.307  17.382  10.372  1.00  0.68           C  
ATOM   2065  O   ILE A 137      24.120  16.374   9.684  1.00  0.68           O  
ATOM   2066  CB  ILE A 137      23.693  17.050  12.818  1.00  0.68           C  
ATOM   2067  CG1 ILE A 137      25.027  17.456  13.375  1.00  0.68           C  
ATOM   2068  CG2 ILE A 137      23.636  15.592  12.718  1.00  0.68           C  
ATOM   2069  CD1 ILE A 137      25.177  16.980  14.808  1.00  0.68           C  
ATOM   2070  H   ILE A 137      21.894  16.541  10.563  1.00  0.68           H  
ATOM   2071  HA  ILE A 137      23.420  18.831  11.652  1.00  0.68           H  
ATOM   2072  HB  ILE A 137      22.977  17.369  13.526  1.00  0.68           H  
ATOM   2073 1HG1 ILE A 137      25.827  17.023  12.776  1.00  0.68           H  
ATOM   2074 2HG1 ILE A 137      25.126  18.542  13.355  1.00  0.68           H  
ATOM   2075 1HG2 ILE A 137      23.839  15.159  13.687  1.00  0.68           H  
ATOM   2076 2HG2 ILE A 137      22.655  15.296  12.393  1.00  0.68           H  
ATOM   2077 3HG2 ILE A 137      24.378  15.266  12.011  1.00  0.68           H  
ATOM   2078 1HD1 ILE A 137      26.135  17.268  15.200  1.00  0.68           H  
ATOM   2079 2HD1 ILE A 137      24.394  17.421  15.422  1.00  0.68           H  
ATOM   2080 3HD1 ILE A 137      25.093  15.904  14.836  1.00  0.68           H  
ATOM   2081  N   VAL A 138      25.308  18.214  10.155  1.00  0.71           N  
ATOM   2082  CA  VAL A 138      26.289  17.913   9.131  1.00  0.71           C  
ATOM   2083  C   VAL A 138      27.545  17.456   9.819  1.00  0.71           C  
ATOM   2084  O   VAL A 138      27.998  18.081  10.778  1.00  0.71           O  
ATOM   2085  CB  VAL A 138      26.515  19.102   8.202  1.00  0.71           C  
ATOM   2086  CG1 VAL A 138      27.583  18.764   7.159  1.00  0.71           C  
ATOM   2087  CG2 VAL A 138      25.164  19.426   7.519  1.00  0.71           C  
ATOM   2088  H   VAL A 138      25.413  19.045  10.723  1.00  0.71           H  
ATOM   2089  HA  VAL A 138      25.915  17.099   8.520  1.00  0.71           H  
ATOM   2090  HB  VAL A 138      26.868  19.963   8.776  1.00  0.71           H  
ATOM   2091 1HG1 VAL A 138      27.730  19.611   6.498  1.00  0.71           H  
ATOM   2092 2HG1 VAL A 138      28.504  18.535   7.662  1.00  0.71           H  
ATOM   2093 3HG1 VAL A 138      27.258  17.900   6.575  1.00  0.71           H  
ATOM   2094 1HG2 VAL A 138      25.272  20.263   6.851  1.00  0.71           H  
ATOM   2095 2HG2 VAL A 138      24.834  18.554   6.952  1.00  0.71           H  
ATOM   2096 3HG2 VAL A 138      24.426  19.667   8.276  1.00  0.71           H  
ATOM   2097  N   VAL A 139      28.012  16.300   9.395  1.00  0.76           N  
ATOM   2098  CA  VAL A 139      29.103  15.578  10.014  1.00  0.76           C  
ATOM   2099  C   VAL A 139      30.299  15.339   9.092  1.00  0.76           C  
ATOM   2100  O   VAL A 139      30.150  14.970   7.933  1.00  0.76           O  
ATOM   2101  CB  VAL A 139      28.498  14.256  10.528  1.00  0.76           C  
ATOM   2102  CG1 VAL A 139      29.515  13.396  11.095  1.00  0.76           C  
ATOM   2103  CG2 VAL A 139      27.394  14.590  11.549  1.00  0.76           C  
ATOM   2104  H   VAL A 139      27.558  15.889   8.581  1.00  0.76           H  
ATOM   2105  HA  VAL A 139      29.454  16.154  10.863  1.00  0.76           H  
ATOM   2106  HB  VAL A 139      28.067  13.738   9.711  1.00  0.76           H  
ATOM   2107 1HG1 VAL A 139      29.095  12.479  11.413  1.00  0.76           H  
ATOM   2108 2HG1 VAL A 139      30.244  13.195  10.335  1.00  0.76           H  
ATOM   2109 3HG1 VAL A 139      29.965  13.872  11.916  1.00  0.76           H  
ATOM   2110 1HG2 VAL A 139      26.935  13.697  11.893  1.00  0.76           H  
ATOM   2111 2HG2 VAL A 139      27.819  15.128  12.392  1.00  0.76           H  
ATOM   2112 3HG2 VAL A 139      26.633  15.202  11.081  1.00  0.76           H  
ATOM   2113  N   GLU A 140      31.505  15.602   9.591  1.00  0.81           N  
ATOM   2114  CA  GLU A 140      32.712  15.401   8.788  1.00  0.81           C  
ATOM   2115  C   GLU A 140      33.053  13.925   8.720  1.00  0.81           C  
ATOM   2116  O   GLU A 140      33.467  13.427   7.680  1.00  0.81           O  
ATOM   2117  CB  GLU A 140      33.908  16.162   9.346  1.00  0.81           C  
ATOM   2118  CG  GLU A 140      35.160  16.092   8.483  1.00  0.81           C  
ATOM   2119  CD  GLU A 140      36.290  16.977   8.991  1.00  0.81           C  
ATOM   2120  OE1 GLU A 140      36.093  17.671   9.960  1.00  0.81           O  
ATOM   2121  OE2 GLU A 140      37.351  16.944   8.411  1.00  0.81           O  
ATOM   2122  H   GLU A 140      31.586  15.895  10.561  1.00  0.81           H  
ATOM   2123  HA  GLU A 140      32.523  15.755   7.776  1.00  0.81           H  
ATOM   2124 1HB  GLU A 140      33.671  17.194   9.416  1.00  0.81           H  
ATOM   2125 2HB  GLU A 140      34.145  15.802  10.350  1.00  0.81           H  
ATOM   2126 1HG  GLU A 140      35.499  15.064   8.432  1.00  0.81           H  
ATOM   2127 2HG  GLU A 140      34.896  16.402   7.472  1.00  0.81           H  
ATOM   2128  N   HIS A 141      32.892  13.230   9.844  1.00  0.86           N  
ATOM   2129  CA  HIS A 141      33.232  11.804   9.884  1.00  0.86           C  
ATOM   2130  C   HIS A 141      32.108  10.949  10.452  1.00  0.86           C  
ATOM   2131  O   HIS A 141      31.548  11.260  11.503  1.00  0.86           O  
ATOM   2132  CB  HIS A 141      34.481  11.546  10.734  1.00  0.86           C  
ATOM   2133  CG  HIS A 141      35.726  12.239  10.257  1.00  0.86           C  
ATOM   2134  ND1 HIS A 141      36.519  11.744   9.242  1.00  0.86           N  
ATOM   2135  CD2 HIS A 141      36.316  13.382  10.671  1.00  0.86           C  
ATOM   2136  CE1 HIS A 141      37.538  12.563   9.047  1.00  0.86           C  
ATOM   2137  NE2 HIS A 141      37.439  13.560   9.903  1.00  0.86           N  
ATOM   2138  H   HIS A 141      32.553  13.731  10.668  1.00  0.86           H  
ATOM   2139  HA  HIS A 141      33.428  11.445   8.876  1.00  0.86           H  
ATOM   2140 1HB  HIS A 141      34.290  11.872  11.759  1.00  0.86           H  
ATOM   2141 2HB  HIS A 141      34.677  10.475  10.768  1.00  0.86           H  
ATOM   2142  HD2 HIS A 141      35.965  14.044  11.466  1.00  0.86           H  
ATOM   2143  HE1 HIS A 141      38.326  12.436   8.308  1.00  0.86           H  
ATOM   2144  HE2 HIS A 141      38.080  14.342   9.986  1.00  0.86           H  
ATOM   2145  N   ILE A 142      31.847   9.831   9.775  1.00  0.88           N  
ATOM   2146  CA  ILE A 142      30.854   8.829  10.169  1.00  0.88           C  
ATOM   2147  C   ILE A 142      31.389   7.450   9.878  1.00  0.88           C  
ATOM   2148  O   ILE A 142      32.093   7.264   8.894  1.00  0.88           O  
ATOM   2149  CB  ILE A 142      29.539   8.944   9.366  1.00  0.88           C  
ATOM   2150  CG1 ILE A 142      28.438   8.005   9.944  1.00  0.88           C  
ATOM   2151  CG2 ILE A 142      29.793   8.535   7.913  1.00  0.88           C  
ATOM   2152  CD1 ILE A 142      27.034   8.242   9.396  1.00  0.88           C  
ATOM   2153  H   ILE A 142      32.369   9.666   8.920  1.00  0.88           H  
ATOM   2154  HA  ILE A 142      30.670   8.908  11.232  1.00  0.88           H  
ATOM   2155  HB  ILE A 142      29.189   9.951   9.425  1.00  0.88           H  
ATOM   2156 1HG1 ILE A 142      28.700   7.000   9.732  1.00  0.88           H  
ATOM   2157 2HG1 ILE A 142      28.407   8.115  11.005  1.00  0.88           H  
ATOM   2158 1HG2 ILE A 142      28.880   8.604   7.331  1.00  0.88           H  
ATOM   2159 2HG2 ILE A 142      30.552   9.185   7.479  1.00  0.88           H  
ATOM   2160 3HG2 ILE A 142      30.137   7.503   7.904  1.00  0.88           H  
ATOM   2161 1HD1 ILE A 142      26.364   7.532   9.861  1.00  0.88           H  
ATOM   2162 2HD1 ILE A 142      26.696   9.240   9.610  1.00  0.88           H  
ATOM   2163 3HD1 ILE A 142      27.034   8.091   8.316  1.00  0.88           H  
ATOM   2164  N   THR A 143      31.057   6.483  10.713  1.00  0.88           N  
ATOM   2165  CA  THR A 143      31.412   5.118  10.388  1.00  0.88           C  
ATOM   2166  C   THR A 143      30.155   4.305  10.134  1.00  0.88           C  
ATOM   2167  O   THR A 143      29.305   4.179  11.017  1.00  0.88           O  
ATOM   2168  CB  THR A 143      32.222   4.457  11.512  1.00  0.88           C  
ATOM   2169  OG1 THR A 143      33.441   5.179  11.722  1.00  0.88           O  
ATOM   2170  CG2 THR A 143      32.540   3.066  11.112  1.00  0.88           C  
ATOM   2171  H   THR A 143      30.516   6.688  11.539  1.00  0.88           H  
ATOM   2172  HA  THR A 143      32.007   5.106   9.475  1.00  0.88           H  
ATOM   2173  HB  THR A 143      31.646   4.450  12.434  1.00  0.88           H  
ATOM   2174  HG1 THR A 143      33.966   5.158  10.913  1.00  0.88           H  
ATOM   2175 1HG2 THR A 143      33.127   2.577  11.887  1.00  0.88           H  
ATOM   2176 2HG2 THR A 143      31.620   2.506  10.945  1.00  0.88           H  
ATOM   2177 3HG2 THR A 143      33.102   3.128  10.197  1.00  0.88           H  
ATOM   2178  N   VAL A 144      30.052   3.727   8.940  1.00  0.85           N  
ATOM   2179  CA  VAL A 144      28.884   2.917   8.607  1.00  0.85           C  
ATOM   2180  C   VAL A 144      29.323   1.547   8.083  1.00  0.85           C  
ATOM   2181  O   VAL A 144      30.475   1.385   7.685  1.00  0.85           O  
ATOM   2182  CB  VAL A 144      28.027   3.607   7.513  1.00  0.85           C  
ATOM   2183  CG1 VAL A 144      27.507   4.942   7.968  1.00  0.85           C  
ATOM   2184  CG2 VAL A 144      28.849   3.763   6.312  1.00  0.85           C  
ATOM   2185  H   VAL A 144      30.781   3.908   8.246  1.00  0.85           H  
ATOM   2186  HA  VAL A 144      28.290   2.808   9.510  1.00  0.85           H  
ATOM   2187  HB  VAL A 144      27.175   2.995   7.276  1.00  0.85           H  
ATOM   2188 1HG1 VAL A 144      26.908   5.392   7.180  1.00  0.85           H  
ATOM   2189 2HG1 VAL A 144      26.892   4.814   8.863  1.00  0.85           H  
ATOM   2190 3HG1 VAL A 144      28.345   5.568   8.177  1.00  0.85           H  
ATOM   2191 1HG2 VAL A 144      28.268   4.215   5.526  1.00  0.85           H  
ATOM   2192 2HG2 VAL A 144      29.703   4.386   6.532  1.00  0.85           H  
ATOM   2193 3HG2 VAL A 144      29.174   2.779   6.010  1.00  0.85           H  
ATOM   2194  N   PRO A 145      28.464   0.512   8.176  1.00  0.81           N  
ATOM   2195  CA  PRO A 145      28.619  -0.828   7.619  1.00  0.81           C  
ATOM   2196  C   PRO A 145      28.417  -0.945   6.114  1.00  0.81           C  
ATOM   2197  O   PRO A 145      28.672  -2.011   5.543  1.00  0.81           O  
ATOM   2198  CB  PRO A 145      27.522  -1.614   8.345  1.00  0.81           C  
ATOM   2199  CG  PRO A 145      26.473  -0.596   8.669  1.00  0.81           C  
ATOM   2200  CD  PRO A 145      27.238   0.652   8.998  1.00  0.81           C  
ATOM   2201  HA  PRO A 145      29.612  -1.209   7.893  1.00  0.81           H  
ATOM   2202 1HB  PRO A 145      27.132  -2.406   7.685  1.00  0.81           H  
ATOM   2203 2HB  PRO A 145      27.920  -2.108   9.234  1.00  0.81           H  
ATOM   2204 1HG  PRO A 145      25.792  -0.460   7.810  1.00  0.81           H  
ATOM   2205 2HG  PRO A 145      25.847  -0.950   9.507  1.00  0.81           H  
ATOM   2206 1HD  PRO A 145      26.631   1.481   8.707  1.00  0.81           H  
ATOM   2207 2HD  PRO A 145      27.488   0.676  10.069  1.00  0.81           H  
ATOM   2208  N   CYS A 146      27.880   0.097   5.488  1.00  0.77           N  
ATOM   2209  CA  CYS A 146      27.524   0.040   4.075  1.00  0.77           C  
ATOM   2210  C   CYS A 146      27.338   1.389   3.427  1.00  0.77           C  
ATOM   2211  O   CYS A 146      27.262   2.419   4.109  1.00  0.77           O  
ATOM   2212  CB  CYS A 146      26.202  -0.737   3.896  1.00  0.77           C  
ATOM   2213  SG  CYS A 146      24.717   0.020   4.774  1.00  0.77           S  
ATOM   2214  H   CYS A 146      27.695   0.948   5.993  1.00  0.77           H  
ATOM   2215  HA  CYS A 146      28.321  -0.473   3.546  1.00  0.77           H  
ATOM   2216 1HB  CYS A 146      25.962  -0.813   2.832  1.00  0.77           H  
ATOM   2217 2HB  CYS A 146      26.321  -1.757   4.263  1.00  0.77           H  
ATOM   2218  N   GLY A 147      27.154   1.355   2.111  1.00  0.75           N  
ATOM   2219  CA  GLY A 147      26.760   2.555   1.406  1.00  0.75           C  
ATOM   2220  C   GLY A 147      26.529   2.390  -0.090  1.00  0.75           C  
ATOM   2221  O   GLY A 147      26.841   1.359  -0.693  1.00  0.75           O  
ATOM   2222  H   GLY A 147      27.306   0.480   1.614  1.00  0.75           H  
ATOM   2223 1HA  GLY A 147      25.849   2.939   1.852  1.00  0.75           H  
ATOM   2224 2HA  GLY A 147      27.521   3.308   1.573  1.00  0.75           H  
ATOM   2225  N   ILE A 148      25.925   3.421  -0.683  1.00  0.75           N  
ATOM   2226  CA  ILE A 148      25.629   3.412  -2.116  1.00  0.75           C  
ATOM   2227  C   ILE A 148      26.141   4.675  -2.758  1.00  0.75           C  
ATOM   2228  O   ILE A 148      25.787   5.781  -2.350  1.00  0.75           O  
ATOM   2229  CB  ILE A 148      24.145   3.342  -2.425  1.00  0.75           C  
ATOM   2230  CG1 ILE A 148      23.526   2.179  -1.793  1.00  0.75           C  
ATOM   2231  CG2 ILE A 148      23.943   3.239  -3.937  1.00  0.75           C  
ATOM   2232  CD1 ILE A 148      22.078   2.188  -1.942  1.00  0.75           C  
ATOM   2233  H   ILE A 148      25.726   4.235  -0.102  1.00  0.75           H  
ATOM   2234  HA  ILE A 148      26.133   2.568  -2.582  1.00  0.75           H  
ATOM   2235  HB  ILE A 148      23.668   4.223  -2.086  1.00  0.75           H  
ATOM   2236 1HG1 ILE A 148      23.927   1.272  -2.223  1.00  0.75           H  
ATOM   2237 2HG1 ILE A 148      23.747   2.189  -0.729  1.00  0.75           H  
ATOM   2238 1HG2 ILE A 148      22.884   3.203  -4.155  1.00  0.75           H  
ATOM   2239 2HG2 ILE A 148      24.376   4.099  -4.425  1.00  0.75           H  
ATOM   2240 3HG2 ILE A 148      24.425   2.334  -4.311  1.00  0.75           H  
ATOM   2241 1HD1 ILE A 148      21.704   1.341  -1.450  1.00  0.75           H  
ATOM   2242 2HD1 ILE A 148      21.652   3.074  -1.497  1.00  0.75           H  
ATOM   2243 3HD1 ILE A 148      21.814   2.154  -2.998  1.00  0.75           H  
ATOM   2244  N   ASP A 149      26.957   4.491  -3.760  1.00  0.77           N  
ATOM   2245  CA  ASP A 149      27.578   5.539  -4.521  1.00  0.77           C  
ATOM   2246  C   ASP A 149      26.949   5.743  -5.907  1.00  0.77           C  
ATOM   2247  O   ASP A 149      27.182   4.925  -6.798  1.00  0.77           O  
ATOM   2248  CB  ASP A 149      29.032   5.157  -4.673  1.00  0.77           C  
ATOM   2249  CG  ASP A 149      29.771   6.066  -5.370  1.00  0.77           C  
ATOM   2250  OD1 ASP A 149      29.248   7.093  -5.704  1.00  0.77           O  
ATOM   2251  OD2 ASP A 149      30.889   5.764  -5.691  1.00  0.77           O  
ATOM   2252  H   ASP A 149      27.182   3.537  -4.022  1.00  0.77           H  
ATOM   2253  HA  ASP A 149      27.495   6.472  -3.962  1.00  0.77           H  
ATOM   2254 1HB  ASP A 149      29.476   5.040  -3.698  1.00  0.77           H  
ATOM   2255 2HB  ASP A 149      29.101   4.197  -5.171  1.00  0.77           H  
ATOM   2256  N   ILE A 150      26.147   6.798  -6.102  1.00  0.81           N  
ATOM   2257  CA  ILE A 150      25.544   7.022  -7.423  1.00  0.81           C  
ATOM   2258  C   ILE A 150      26.253   8.215  -8.089  1.00  0.81           C  
ATOM   2259  O   ILE A 150      25.982   9.369  -7.752  1.00  0.81           O  
ATOM   2260  CB  ILE A 150      24.027   7.312  -7.299  1.00  0.81           C  
ATOM   2261  CG1 ILE A 150      23.282   6.144  -6.603  1.00  0.81           C  
ATOM   2262  CG2 ILE A 150      23.425   7.621  -8.669  1.00  0.81           C  
ATOM   2263  CD1 ILE A 150      21.824   6.437  -6.309  1.00  0.81           C  
ATOM   2264  H   ILE A 150      25.978   7.452  -5.335  1.00  0.81           H  
ATOM   2265  HA  ILE A 150      25.696   6.144  -8.044  1.00  0.81           H  
ATOM   2266  HB  ILE A 150      23.900   8.169  -6.656  1.00  0.81           H  
ATOM   2267 1HG1 ILE A 150      23.323   5.266  -7.216  1.00  0.81           H  
ATOM   2268 2HG1 ILE A 150      23.777   5.935  -5.662  1.00  0.81           H  
ATOM   2269 1HG2 ILE A 150      22.366   7.860  -8.563  1.00  0.81           H  
ATOM   2270 2HG2 ILE A 150      23.947   8.473  -9.099  1.00  0.81           H  
ATOM   2271 3HG2 ILE A 150      23.536   6.765  -9.327  1.00  0.81           H  
ATOM   2272 1HD1 ILE A 150      21.374   5.575  -5.812  1.00  0.81           H  
ATOM   2273 2HD1 ILE A 150      21.753   7.312  -5.658  1.00  0.81           H  
ATOM   2274 3HD1 ILE A 150      21.292   6.634  -7.241  1.00  0.81           H  
ATOM   2275  N   GLY A 151      27.125   7.952  -9.065  1.00  0.85           N  
ATOM   2276  CA  GLY A 151      27.947   9.031  -9.636  1.00  0.85           C  
ATOM   2277  C   GLY A 151      29.446   8.954  -9.251  1.00  0.85           C  
ATOM   2278  O   GLY A 151      30.194   9.916  -9.424  1.00  0.85           O  
ATOM   2279  H   GLY A 151      27.263   6.992  -9.392  1.00  0.85           H  
ATOM   2280 1HA  GLY A 151      27.863   8.990 -10.719  1.00  0.85           H  
ATOM   2281 2HA  GLY A 151      27.544   9.996  -9.337  1.00  0.85           H  
ATOM   2282  N   GLN A 152      29.869   7.809  -8.719  1.00  0.89           N  
ATOM   2283  CA  GLN A 152      31.266   7.506  -8.333  1.00  0.89           C  
ATOM   2284  C   GLN A 152      31.951   8.485  -7.329  1.00  0.89           C  
ATOM   2285  O   GLN A 152      33.051   8.992  -7.580  1.00  0.89           O  
ATOM   2286  CB  GLN A 152      32.118   7.345  -9.604  1.00  0.89           C  
ATOM   2287  CG  GLN A 152      31.655   6.164 -10.511  1.00  0.89           C  
ATOM   2288  CD  GLN A 152      31.935   4.764  -9.935  1.00  0.89           C  
ATOM   2289  OE1 GLN A 152      33.077   4.287  -9.904  1.00  0.89           O  
ATOM   2290  NE2 GLN A 152      30.865   4.121  -9.469  1.00  0.89           N  
ATOM   2291  H   GLN A 152      29.186   7.080  -8.572  1.00  0.89           H  
ATOM   2292  HA  GLN A 152      31.251   6.530  -7.857  1.00  0.89           H  
ATOM   2293 1HB  GLN A 152      32.085   8.264 -10.193  1.00  0.89           H  
ATOM   2294 2HB  GLN A 152      33.156   7.172  -9.323  1.00  0.89           H  
ATOM   2295 1HG  GLN A 152      30.573   6.250 -10.656  1.00  0.89           H  
ATOM   2296 2HG  GLN A 152      32.160   6.244 -11.473  1.00  0.89           H  
ATOM   2297 1HE2 GLN A 152      30.935   3.195  -9.048  1.00  0.89           H  
ATOM   2298 2HE2 GLN A 152      29.969   4.573  -9.502  1.00  0.89           H  
ATOM   2299  N   THR A 153      31.284   8.712  -6.198  1.00  0.93           N  
ATOM   2300  CA  THR A 153      31.712   9.508  -5.039  1.00  0.93           C  
ATOM   2301  C   THR A 153      32.409   8.599  -4.010  1.00  0.93           C  
ATOM   2302  O   THR A 153      31.897   7.542  -3.659  1.00  0.93           O  
ATOM   2303  CB  THR A 153      30.502  10.212  -4.391  1.00  0.93           C  
ATOM   2304  OG1 THR A 153      29.939  11.137  -5.326  1.00  0.93           O  
ATOM   2305  CG2 THR A 153      30.884  10.934  -3.100  1.00  0.93           C  
ATOM   2306  H   THR A 153      30.391   8.233  -6.122  1.00  0.93           H  
ATOM   2307  HA  THR A 153      32.425  10.260  -5.374  1.00  0.93           H  
ATOM   2308  HB  THR A 153      29.745   9.458  -4.156  1.00  0.93           H  
ATOM   2309  HG1 THR A 153      29.406  10.650  -5.964  1.00  0.93           H  
ATOM   2310 1HG2 THR A 153      29.998  11.408  -2.668  1.00  0.93           H  
ATOM   2311 2HG2 THR A 153      31.286  10.213  -2.389  1.00  0.93           H  
ATOM   2312 3HG2 THR A 153      31.634  11.695  -3.310  1.00  0.93           H  
ATOM   2313  N   LEU A 154      33.557   9.006  -3.466  1.00  0.94           N  
ATOM   2314  CA  LEU A 154      34.301   8.097  -2.574  1.00  0.94           C  
ATOM   2315  C   LEU A 154      33.742   7.908  -1.154  1.00  0.94           C  
ATOM   2316  O   LEU A 154      34.408   8.189  -0.157  1.00  0.94           O  
ATOM   2317  CB  LEU A 154      35.739   8.594  -2.432  1.00  0.94           C  
ATOM   2318  CG  LEU A 154      36.554   8.684  -3.705  1.00  0.94           C  
ATOM   2319  CD1 LEU A 154      37.928   9.254  -3.363  1.00  0.94           C  
ATOM   2320  CD2 LEU A 154      36.660   7.308  -4.333  1.00  0.94           C  
ATOM   2321  H   LEU A 154      33.946   9.904  -3.718  1.00  0.94           H  
ATOM   2322  HA  LEU A 154      34.320   7.119  -3.055  1.00  0.94           H  
ATOM   2323 1HB  LEU A 154      35.723   9.587  -1.977  1.00  0.94           H  
ATOM   2324 2HB  LEU A 154      36.267   7.923  -1.761  1.00  0.94           H  
ATOM   2325  HG  LEU A 154      36.069   9.365  -4.406  1.00  0.94           H  
ATOM   2326 1HD1 LEU A 154      38.526   9.336  -4.269  1.00  0.94           H  
ATOM   2327 2HD1 LEU A 154      37.811  10.244  -2.914  1.00  0.94           H  
ATOM   2328 3HD1 LEU A 154      38.429   8.593  -2.655  1.00  0.94           H  
ATOM   2329 1HD2 LEU A 154      37.247   7.370  -5.250  1.00  0.94           H  
ATOM   2330 2HD2 LEU A 154      37.148   6.626  -3.635  1.00  0.94           H  
ATOM   2331 3HD2 LEU A 154      35.659   6.936  -4.567  1.00  0.94           H  
ATOM   2332  N   ILE A 155      32.549   7.328  -1.068  1.00  0.94           N  
ATOM   2333  CA  ILE A 155      31.867   7.063   0.200  1.00  0.94           C  
ATOM   2334  C   ILE A 155      32.545   5.949   0.978  1.00  0.94           C  
ATOM   2335  O   ILE A 155      32.359   5.810   2.186  1.00  0.94           O  
ATOM   2336  CB  ILE A 155      30.400   6.674  -0.015  1.00  0.94           C  
ATOM   2337  CG1 ILE A 155      30.295   5.370  -0.731  1.00  0.94           C  
ATOM   2338  CG2 ILE A 155      29.665   7.736  -0.783  1.00  0.94           C  
ATOM   2339  CD1 ILE A 155      28.914   4.904  -0.774  1.00  0.94           C  
ATOM   2340  H   ILE A 155      32.088   7.112  -1.946  1.00  0.94           H  
ATOM   2341  HA  ILE A 155      31.904   7.963   0.805  1.00  0.94           H  
ATOM   2342  HB  ILE A 155      29.923   6.548   0.942  1.00  0.94           H  
ATOM   2343 1HG1 ILE A 155      30.682   5.480  -1.745  1.00  0.94           H  
ATOM   2344 2HG1 ILE A 155      30.867   4.613  -0.215  1.00  0.94           H  
ATOM   2345 1HG2 ILE A 155      28.631   7.422  -0.896  1.00  0.94           H  
ATOM   2346 2HG2 ILE A 155      29.704   8.672  -0.243  1.00  0.94           H  
ATOM   2347 3HG2 ILE A 155      30.120   7.859  -1.768  1.00  0.94           H  
ATOM   2348 1HD1 ILE A 155      28.865   3.947  -1.295  1.00  0.94           H  
ATOM   2349 2HD1 ILE A 155      28.550   4.795   0.237  1.00  0.94           H  
ATOM   2350 3HD1 ILE A 155      28.313   5.640  -1.294  1.00  0.94           H  
ATOM   2351  N   GLY A 156      33.372   5.164   0.285  1.00  0.94           N  
ATOM   2352  CA  GLY A 156      34.097   4.055   0.884  1.00  0.94           C  
ATOM   2353  C   GLY A 156      35.017   4.518   1.994  1.00  0.94           C  
ATOM   2354  O   GLY A 156      35.336   3.757   2.905  1.00  0.94           O  
ATOM   2355  H   GLY A 156      33.481   5.347  -0.700  1.00  0.94           H  
ATOM   2356 1HA  GLY A 156      33.389   3.342   1.285  1.00  0.94           H  
ATOM   2357 2HA  GLY A 156      34.675   3.541   0.117  1.00  0.94           H  
ATOM   2358  N   MET A 157      35.376   5.802   1.977  1.00  0.94           N  
ATOM   2359  CA  MET A 157      36.254   6.381   2.976  1.00  0.94           C  
ATOM   2360  C   MET A 157      35.581   6.412   4.349  1.00  0.94           C  
ATOM   2361  O   MET A 157      36.250   6.590   5.368  1.00  0.94           O  
ATOM   2362  CB  MET A 157      36.653   7.778   2.520  1.00  0.94           C  
ATOM   2363  CG  MET A 157      37.519   7.768   1.250  1.00  0.94           C  
ATOM   2364  SD  MET A 157      37.944   9.412   0.626  1.00  0.94           S  
ATOM   2365  CE  MET A 157      39.142   9.944   1.833  1.00  0.94           C  
ATOM   2366  H   MET A 157      35.045   6.414   1.229  1.00  0.94           H  
ATOM   2367  HA  MET A 157      37.147   5.762   3.054  1.00  0.94           H  
ATOM   2368 1HB  MET A 157      35.750   8.359   2.307  1.00  0.94           H  
ATOM   2369 2HB  MET A 157      37.196   8.287   3.314  1.00  0.94           H  
ATOM   2370 1HG  MET A 157      38.440   7.224   1.446  1.00  0.94           H  
ATOM   2371 2HG  MET A 157      36.974   7.239   0.469  1.00  0.94           H  
ATOM   2372 1HE  MET A 157      39.502  10.936   1.574  1.00  0.94           H  
ATOM   2373 2HE  MET A 157      38.680   9.968   2.820  1.00  0.94           H  
ATOM   2374 3HE  MET A 157      39.982   9.249   1.842  1.00  0.94           H  
ATOM   2375  N   HIS A 158      34.254   6.242   4.371  1.00  0.96           N  
ATOM   2376  CA  HIS A 158      33.478   6.238   5.595  1.00  0.96           C  
ATOM   2377  C   HIS A 158      32.887   4.851   5.945  1.00  0.96           C  
ATOM   2378  O   HIS A 158      32.090   4.744   6.889  1.00  0.96           O  
ATOM   2379  CB  HIS A 158      32.317   7.226   5.491  1.00  0.96           C  
ATOM   2380  CG  HIS A 158      32.676   8.706   5.335  1.00  0.96           C  
ATOM   2381  ND1 HIS A 158      33.363   9.413   6.294  1.00  0.96           N  
ATOM   2382  CD2 HIS A 158      32.370   9.601   4.359  1.00  0.96           C  
ATOM   2383  CE1 HIS A 158      33.471  10.680   5.914  1.00  0.96           C  
ATOM   2384  NE2 HIS A 158      32.867  10.828   4.747  1.00  0.96           N  
ATOM   2385  H   HIS A 158      33.748   6.096   3.499  1.00  0.96           H  
ATOM   2386  HA  HIS A 158      34.111   6.544   6.427  1.00  0.96           H  
ATOM   2387 1HB  HIS A 158      31.730   6.943   4.627  1.00  0.96           H  
ATOM   2388 2HB  HIS A 158      31.690   7.109   6.346  1.00  0.96           H  
ATOM   2389  HD2 HIS A 158      31.823   9.390   3.466  1.00  0.96           H  
ATOM   2390  HE1 HIS A 158      33.965  11.459   6.470  1.00  0.96           H  
ATOM   2391  HE2 HIS A 158      32.770  11.727   4.223  1.00  0.96           H  
ATOM   2392  N   ILE A 159      33.255   3.787   5.212  1.00  0.99           N  
ATOM   2393  CA  ILE A 159      32.645   2.484   5.510  1.00  0.99           C  
ATOM   2394  C   ILE A 159      33.606   1.567   6.291  1.00  0.99           C  
ATOM   2395  O   ILE A 159      34.526   0.969   5.731  1.00  0.99           O  
ATOM   2396  CB  ILE A 159      32.143   1.815   4.205  1.00  0.99           C  
ATOM   2397  CG1 ILE A 159      31.092   2.725   3.496  1.00  0.99           C  
ATOM   2398  CG2 ILE A 159      31.569   0.444   4.487  1.00  0.99           C  
ATOM   2399  CD1 ILE A 159      30.646   2.253   2.124  1.00  0.99           C  
ATOM   2400  H   ILE A 159      33.944   3.871   4.461  1.00  0.99           H  
ATOM   2401  HA  ILE A 159      31.774   2.655   6.128  1.00  0.99           H  
ATOM   2402  HB  ILE A 159      32.983   1.717   3.524  1.00  0.99           H  
ATOM   2403 1HG1 ILE A 159      30.220   2.778   4.102  1.00  0.99           H  
ATOM   2404 2HG1 ILE A 159      31.507   3.725   3.392  1.00  0.99           H  
ATOM   2405 1HG2 ILE A 159      31.238  -0.024   3.559  1.00  0.99           H  
ATOM   2406 2HG2 ILE A 159      32.339  -0.166   4.946  1.00  0.99           H  
ATOM   2407 3HG2 ILE A 159      30.728   0.542   5.165  1.00  0.99           H  
ATOM   2408 1HD1 ILE A 159      29.913   2.953   1.730  1.00  0.99           H  
ATOM   2409 2HD1 ILE A 159      31.476   2.209   1.455  1.00  0.99           H  
ATOM   2410 3HD1 ILE A 159      30.197   1.265   2.203  1.00  0.99           H  
ATOM   2411  N   LYS A 160      33.390   1.524   7.611  1.00  1.01           N  
ATOM   2412  CA  LYS A 160      34.247   0.846   8.608  1.00  1.01           C  
ATOM   2413  C   LYS A 160      35.747   0.878   8.312  1.00  1.01           C  
ATOM   2414  O   LYS A 160      36.349   1.951   8.249  1.00  1.01           O  
ATOM   2415  CB  LYS A 160      33.788  -0.562   8.947  1.00  1.01           C  
ATOM   2416  CG  LYS A 160      32.447  -0.626   9.658  1.00  1.01           C  
ATOM   2417  CD  LYS A 160      32.158  -2.023  10.178  1.00  1.01           C  
ATOM   2418  CE  LYS A 160      30.843  -2.074  10.931  1.00  1.01           C  
ATOM   2419  NZ  LYS A 160      30.555  -3.444  11.458  1.00  1.01           N  
ATOM   2420  H   LYS A 160      32.537   1.980   7.928  1.00  1.01           H  
ATOM   2421  HA  LYS A 160      34.145   1.381   9.539  1.00  1.01           H  
ATOM   2422 1HB  LYS A 160      33.734  -1.146   8.045  1.00  1.01           H  
ATOM   2423 2HB  LYS A 160      34.503  -1.035   9.621  1.00  1.01           H  
ATOM   2424 1HG  LYS A 160      32.433   0.076  10.488  1.00  1.01           H  
ATOM   2425 2HG  LYS A 160      31.669  -0.353   8.963  1.00  1.01           H  
ATOM   2426 1HD  LYS A 160      32.116  -2.726   9.357  1.00  1.01           H  
ATOM   2427 2HD  LYS A 160      32.960  -2.330  10.849  1.00  1.01           H  
ATOM   2428 1HE  LYS A 160      30.884  -1.374  11.763  1.00  1.01           H  
ATOM   2429 2HE  LYS A 160      30.044  -1.775  10.264  1.00  1.01           H  
ATOM   2430 1HZ  LYS A 160      29.676  -3.438  11.953  1.00  1.01           H  
ATOM   2431 2HZ  LYS A 160      30.504  -4.107  10.695  1.00  1.01           H  
ATOM   2432 3HZ  LYS A 160      31.294  -3.721  12.088  1.00  1.01           H  
ATOM   2433  N   HIS A 161      36.348  -0.315   8.186  1.00  1.01           N  
ATOM   2434  CA  HIS A 161      37.783  -0.473   7.966  1.00  1.01           C  
ATOM   2435  C   HIS A 161      38.119  -0.907   6.547  1.00  1.01           C  
ATOM   2436  O   HIS A 161      39.064  -0.400   5.939  1.00  1.01           O  
ATOM   2437  CB  HIS A 161      38.321  -1.531   8.922  1.00  1.01           C  
ATOM   2438  CG  HIS A 161      38.163  -1.167  10.358  1.00  1.01           C  
ATOM   2439  ND1 HIS A 161      38.918  -0.189  10.971  1.00  1.01           N  
ATOM   2440  CD2 HIS A 161      37.321  -1.643  11.303  1.00  1.01           C  
ATOM   2441  CE1 HIS A 161      38.548  -0.083  12.237  1.00  1.01           C  
ATOM   2442  NE2 HIS A 161      37.581  -0.955  12.462  1.00  1.01           N  
ATOM   2443  H   HIS A 161      35.786  -1.146   8.238  1.00  1.01           H  
ATOM   2444  HA  HIS A 161      38.289   0.472   8.158  1.00  1.01           H  
ATOM   2445 1HB  HIS A 161      37.802  -2.477   8.749  1.00  1.01           H  
ATOM   2446 2HB  HIS A 161      39.365  -1.698   8.710  1.00  1.01           H  
ATOM   2447  HD2 HIS A 161      36.574  -2.427  11.168  1.00  1.01           H  
ATOM   2448  HE1 HIS A 161      38.967   0.606  12.969  1.00  1.01           H  
ATOM   2449  HE2 HIS A 161      37.106  -1.095  13.343  1.00  1.01           H  
ATOM   2450  N   VAL A 162      37.361  -1.868   6.031  1.00  0.99           N  
ATOM   2451  CA  VAL A 162      37.585  -2.363   4.685  1.00  0.99           C  
ATOM   2452  C   VAL A 162      36.292  -2.250   3.899  1.00  0.99           C  
ATOM   2453  O   VAL A 162      35.280  -2.855   4.260  1.00  0.99           O  
ATOM   2454  CB  VAL A 162      38.027  -3.836   4.690  1.00  0.99           C  
ATOM   2455  CG1 VAL A 162      38.253  -4.300   3.269  1.00  0.99           C  
ATOM   2456  CG2 VAL A 162      39.248  -4.020   5.537  1.00  0.99           C  
ATOM   2457  H   VAL A 162      36.613  -2.260   6.578  1.00  0.99           H  
ATOM   2458  HA  VAL A 162      38.349  -1.758   4.199  1.00  0.99           H  
ATOM   2459  HB  VAL A 162      37.229  -4.441   5.086  1.00  0.99           H  
ATOM   2460 1HG1 VAL A 162      38.533  -5.353   3.270  1.00  0.99           H  
ATOM   2461 2HG1 VAL A 162      37.343  -4.169   2.698  1.00  0.99           H  
ATOM   2462 3HG1 VAL A 162      39.049  -3.711   2.816  1.00  0.99           H  
ATOM   2463 1HG2 VAL A 162      39.508  -5.065   5.510  1.00  0.99           H  
ATOM   2464 2HG2 VAL A 162      40.068  -3.424   5.143  1.00  0.99           H  
ATOM   2465 3HG2 VAL A 162      39.035  -3.720   6.560  1.00  0.99           H  
ATOM   2466  N   CYS A 163      36.321  -1.476   2.827  1.00  0.96           N  
ATOM   2467  CA  CYS A 163      35.133  -1.276   2.009  1.00  0.96           C  
ATOM   2468  C   CYS A 163      35.137  -2.195   0.798  1.00  0.96           C  
ATOM   2469  O   CYS A 163      36.038  -2.112  -0.039  1.00  0.96           O  
ATOM   2470  CB  CYS A 163      35.059   0.162   1.548  1.00  0.96           C  
ATOM   2471  SG  CYS A 163      33.642   0.504   0.561  1.00  0.96           S  
ATOM   2472  H   CYS A 163      37.179  -1.002   2.584  1.00  0.96           H  
ATOM   2473  HA  CYS A 163      34.249  -1.496   2.610  1.00  0.96           H  
ATOM   2474 1HB  CYS A 163      35.035   0.827   2.419  1.00  0.96           H  
ATOM   2475 2HB  CYS A 163      35.945   0.411   0.968  1.00  0.96           H  
ATOM   2476  HG  CYS A 163      32.750   0.110   1.469  1.00  0.96           H  
ATOM   2477  N   VAL A 164      34.148  -3.077   0.711  1.00  0.94           N  
ATOM   2478  CA  VAL A 164      34.092  -4.035  -0.373  1.00  0.94           C  
ATOM   2479  C   VAL A 164      32.877  -3.829  -1.284  1.00  0.94           C  
ATOM   2480  O   VAL A 164      31.743  -3.847  -0.804  1.00  0.94           O  
ATOM   2481  CB  VAL A 164      34.066  -5.454   0.212  1.00  0.94           C  
ATOM   2482  CG1 VAL A 164      33.971  -6.483  -0.885  1.00  0.94           C  
ATOM   2483  CG2 VAL A 164      35.314  -5.638   1.031  1.00  0.94           C  
ATOM   2484  H   VAL A 164      33.426  -3.116   1.429  1.00  0.94           H  
ATOM   2485  HA  VAL A 164      35.016  -3.934  -0.922  1.00  0.94           H  
ATOM   2486  HB  VAL A 164      33.184  -5.574   0.851  1.00  0.94           H  
ATOM   2487 1HG1 VAL A 164      33.951  -7.478  -0.445  1.00  0.94           H  
ATOM   2488 2HG1 VAL A 164      33.059  -6.321  -1.450  1.00  0.94           H  
ATOM   2489 3HG1 VAL A 164      34.828  -6.398  -1.545  1.00  0.94           H  
ATOM   2490 1HG2 VAL A 164      35.332  -6.619   1.451  1.00  0.94           H  
ATOM   2491 2HG2 VAL A 164      36.188  -5.508   0.394  1.00  0.94           H  
ATOM   2492 3HG2 VAL A 164      35.328  -4.900   1.830  1.00  0.94           H  
ATOM   2493  N   PRO A 165      33.055  -3.605  -2.595  1.00  0.93           N  
ATOM   2494  CA  PRO A 165      31.969  -3.410  -3.524  1.00  0.93           C  
ATOM   2495  C   PRO A 165      31.212  -4.718  -3.622  1.00  0.93           C  
ATOM   2496  O   PRO A 165      31.814  -5.790  -3.527  1.00  0.93           O  
ATOM   2497  CB  PRO A 165      32.682  -3.020  -4.826  1.00  0.93           C  
ATOM   2498  CG  PRO A 165      34.069  -3.612  -4.700  1.00  0.93           C  
ATOM   2499  CD  PRO A 165      34.396  -3.570  -3.207  1.00  0.93           C  
ATOM   2500  HA  PRO A 165      31.322  -2.599  -3.176  1.00  0.93           H  
ATOM   2501 1HB  PRO A 165      32.122  -3.420  -5.685  1.00  0.93           H  
ATOM   2502 2HB  PRO A 165      32.691  -1.927  -4.931  1.00  0.93           H  
ATOM   2503 1HG  PRO A 165      34.073  -4.638  -5.100  1.00  0.93           H  
ATOM   2504 2HG  PRO A 165      34.782  -3.034  -5.307  1.00  0.93           H  
ATOM   2505 1HD  PRO A 165      34.971  -4.475  -2.983  1.00  0.93           H  
ATOM   2506 2HD  PRO A 165      34.930  -2.643  -2.929  1.00  0.93           H  
ATOM   2507  N   VAL A 166      29.917  -4.641  -3.852  1.00  0.94           N  
ATOM   2508  CA  VAL A 166      29.104  -5.840  -3.977  1.00  0.94           C  
ATOM   2509  C   VAL A 166      28.327  -5.862  -5.282  1.00  0.94           C  
ATOM   2510  O   VAL A 166      28.187  -4.842  -5.955  1.00  0.94           O  
ATOM   2511  CB  VAL A 166      28.151  -5.956  -2.776  1.00  0.94           C  
ATOM   2512  CG1 VAL A 166      28.936  -6.058  -1.482  1.00  0.94           C  
ATOM   2513  CG2 VAL A 166      27.288  -4.760  -2.711  1.00  0.94           C  
ATOM   2514  H   VAL A 166      29.486  -3.722  -3.903  1.00  0.94           H  
ATOM   2515  HA  VAL A 166      29.765  -6.707  -3.964  1.00  0.94           H  
ATOM   2516  HB  VAL A 166      27.555  -6.855  -2.884  1.00  0.94           H  
ATOM   2517 1HG1 VAL A 166      28.241  -6.154  -0.654  1.00  0.94           H  
ATOM   2518 2HG1 VAL A 166      29.584  -6.932  -1.513  1.00  0.94           H  
ATOM   2519 3HG1 VAL A 166      29.539  -5.164  -1.345  1.00  0.94           H  
ATOM   2520 1HG2 VAL A 166      26.621  -4.825  -1.864  1.00  0.94           H  
ATOM   2521 2HG2 VAL A 166      27.906  -3.912  -2.593  1.00  0.94           H  
ATOM   2522 3HG2 VAL A 166      26.710  -4.683  -3.631  1.00  0.94           H  
ATOM   2523  N   ARG A 167      27.842  -7.039  -5.656  1.00  0.97           N  
ATOM   2524  CA  ARG A 167      27.101  -7.181  -6.899  1.00  0.97           C  
ATOM   2525  C   ARG A 167      25.640  -6.777  -6.796  1.00  0.97           C  
ATOM   2526  O   ARG A 167      25.010  -6.896  -5.747  1.00  0.97           O  
ATOM   2527  CB  ARG A 167      27.197  -8.606  -7.415  1.00  0.97           C  
ATOM   2528  CG  ARG A 167      28.599  -9.030  -7.841  1.00  0.97           C  
ATOM   2529  CD  ARG A 167      28.635 -10.433  -8.348  1.00  0.97           C  
ATOM   2530  NE  ARG A 167      29.982 -10.828  -8.748  1.00  0.97           N  
ATOM   2531  CZ  ARG A 167      30.328 -12.055  -9.193  1.00  0.97           C  
ATOM   2532  NH1 ARG A 167      29.421 -13.002  -9.293  1.00  0.97           N  
ATOM   2533  NH2 ARG A 167      31.581 -12.303  -9.532  1.00  0.97           N  
ATOM   2534  H   ARG A 167      27.993  -7.847  -5.071  1.00  0.97           H  
ATOM   2535  HA  ARG A 167      27.572  -6.535  -7.640  1.00  0.97           H  
ATOM   2536 1HB  ARG A 167      26.857  -9.297  -6.645  1.00  0.97           H  
ATOM   2537 2HB  ARG A 167      26.537  -8.726  -8.275  1.00  0.97           H  
ATOM   2538 1HG  ARG A 167      28.948  -8.371  -8.636  1.00  0.97           H  
ATOM   2539 2HG  ARG A 167      29.274  -8.956  -6.988  1.00  0.97           H  
ATOM   2540 1HD  ARG A 167      28.299 -11.112  -7.565  1.00  0.97           H  
ATOM   2541 2HD  ARG A 167      27.981 -10.526  -9.214  1.00  0.97           H  
ATOM   2542  HE  ARG A 167      30.711 -10.130  -8.688  1.00  0.97           H  
ATOM   2543 1HH1 ARG A 167      28.463 -12.813  -9.036  1.00  0.97           H  
ATOM   2544 2HH1 ARG A 167      29.683 -13.918  -9.628  1.00  0.97           H  
ATOM   2545 1HH2 ARG A 167      32.279 -11.576  -9.456  1.00  0.97           H  
ATOM   2546 2HH2 ARG A 167      31.842 -13.219  -9.866  1.00  0.97           H  
ATOM   2547  N   THR A 168      25.126  -6.321  -7.928  1.00  1.01           N  
ATOM   2548  CA  THR A 168      23.741  -5.923  -8.142  1.00  1.01           C  
ATOM   2549  C   THR A 168      23.367  -6.035  -9.600  1.00  1.01           C  
ATOM   2550  O   THR A 168      24.230  -5.915 -10.472  1.00  1.01           O  
ATOM   2551  CB  THR A 168      23.494  -4.483  -7.699  1.00  1.01           C  
ATOM   2552  OG1 THR A 168      22.104  -4.166  -7.896  1.00  1.01           O  
ATOM   2553  CG2 THR A 168      24.368  -3.527  -8.479  1.00  1.01           C  
ATOM   2554  H   THR A 168      25.749  -6.248  -8.717  1.00  1.01           H  
ATOM   2555  HA  THR A 168      23.089  -6.588  -7.570  1.00  1.01           H  
ATOM   2556  HB  THR A 168      23.713  -4.409  -6.654  1.00  1.01           H  
ATOM   2557  HG1 THR A 168      21.570  -4.670  -7.265  1.00  1.01           H  
ATOM   2558 1HG2 THR A 168      24.180  -2.506  -8.144  1.00  1.01           H  
ATOM   2559 2HG2 THR A 168      25.416  -3.773  -8.315  1.00  1.01           H  
ATOM   2560 3HG2 THR A 168      24.143  -3.612  -9.535  1.00  1.01           H  
ATOM   2561  N   SER A 169      22.074  -6.191  -9.873  1.00  1.05           N  
ATOM   2562  CA  SER A 169      21.608  -6.189 -11.249  1.00  1.05           C  
ATOM   2563  C   SER A 169      21.495  -4.762 -11.799  1.00  1.05           C  
ATOM   2564  O   SER A 169      21.332  -4.574 -13.007  1.00  1.05           O  
ATOM   2565  CB  SER A 169      20.250  -6.844 -11.336  1.00  1.05           C  
ATOM   2566  OG  SER A 169      20.305  -8.166 -10.888  1.00  1.05           O  
ATOM   2567  H   SER A 169      21.393  -6.345  -9.122  1.00  1.05           H  
ATOM   2568  HA  SER A 169      22.320  -6.744 -11.860  1.00  1.05           H  
ATOM   2569 1HB  SER A 169      19.528  -6.280 -10.759  1.00  1.05           H  
ATOM   2570 2HB  SER A 169      19.918  -6.827 -12.369  1.00  1.05           H  
ATOM   2571  HG  SER A 169      20.261  -8.097  -9.899  1.00  1.05           H  
ATOM   2572  N   VAL A 170      21.569  -3.753 -10.920  1.00  1.09           N  
ATOM   2573  CA  VAL A 170      21.493  -2.371 -11.379  1.00  1.09           C  
ATOM   2574  C   VAL A 170      22.776  -1.624 -11.095  1.00  1.09           C  
ATOM   2575  O   VAL A 170      23.021  -1.163  -9.985  1.00  1.09           O  
ATOM   2576  CB  VAL A 170      20.336  -1.634 -10.712  1.00  1.09           C  
ATOM   2577  CG1 VAL A 170      20.282  -0.184 -11.194  1.00  1.09           C  
ATOM   2578  CG2 VAL A 170      19.050  -2.326 -11.039  1.00  1.09           C  
ATOM   2579  H   VAL A 170      21.704  -3.949  -9.926  1.00  1.09           H  
ATOM   2580  HA  VAL A 170      21.326  -2.368 -12.455  1.00  1.09           H  
ATOM   2581  HB  VAL A 170      20.490  -1.625  -9.640  1.00  1.09           H  
ATOM   2582 1HG1 VAL A 170      19.464   0.331 -10.714  1.00  1.09           H  
ATOM   2583 2HG1 VAL A 170      21.216   0.321 -10.948  1.00  1.09           H  
ATOM   2584 3HG1 VAL A 170      20.131  -0.158 -12.274  1.00  1.09           H  
ATOM   2585 1HG2 VAL A 170      18.265  -1.792 -10.565  1.00  1.09           H  
ATOM   2586 2HG2 VAL A 170      18.894  -2.324 -12.118  1.00  1.09           H  
ATOM   2587 3HG2 VAL A 170      19.069  -3.351 -10.675  1.00  1.09           H  
ATOM   2588  N   LYS A 171      23.575  -1.454 -12.133  1.00  1.12           N  
ATOM   2589  CA  LYS A 171      24.877  -0.821 -12.000  1.00  1.12           C  
ATOM   2590  C   LYS A 171      24.832   0.598 -12.536  1.00  1.12           C  
ATOM   2591  O   LYS A 171      25.856   1.269 -12.664  1.00  1.12           O  
ATOM   2592  CB  LYS A 171      25.914  -1.668 -12.726  1.00  1.12           C  
ATOM   2593  CG  LYS A 171      26.061  -3.067 -12.107  1.00  1.12           C  
ATOM   2594  CD  LYS A 171      27.080  -3.910 -12.834  1.00  1.12           C  
ATOM   2595  CE  LYS A 171      27.181  -5.297 -12.211  1.00  1.12           C  
ATOM   2596  NZ  LYS A 171      28.140  -6.165 -12.946  1.00  1.12           N  
ATOM   2597  H   LYS A 171      23.297  -1.836 -13.027  1.00  1.12           H  
ATOM   2598  HA  LYS A 171      25.145  -0.771 -10.942  1.00  1.12           H  
ATOM   2599 1HB  LYS A 171      25.631  -1.781 -13.773  1.00  1.12           H  
ATOM   2600 2HB  LYS A 171      26.884  -1.170 -12.691  1.00  1.12           H  
ATOM   2601 1HG  LYS A 171      26.367  -2.964 -11.064  1.00  1.12           H  
ATOM   2602 2HG  LYS A 171      25.096  -3.584 -12.127  1.00  1.12           H  
ATOM   2603 1HD  LYS A 171      26.790  -4.011 -13.880  1.00  1.12           H  
ATOM   2604 2HD  LYS A 171      28.055  -3.427 -12.788  1.00  1.12           H  
ATOM   2605 1HE  LYS A 171      27.507  -5.201 -11.176  1.00  1.12           H  
ATOM   2606 2HE  LYS A 171      26.195  -5.766 -12.227  1.00  1.12           H  
ATOM   2607 1HZ  LYS A 171      28.176  -7.073 -12.508  1.00  1.12           H  
ATOM   2608 2HZ  LYS A 171      27.831  -6.266 -13.902  1.00  1.12           H  
ATOM   2609 3HZ  LYS A 171      29.059  -5.747 -12.931  1.00  1.12           H  
ATOM   2610  N   GLN A 172      23.632   1.040 -12.880  1.00  1.14           N  
ATOM   2611  CA  GLN A 172      23.430   2.375 -13.402  1.00  1.14           C  
ATOM   2612  C   GLN A 172      22.029   2.896 -13.082  1.00  1.14           C  
ATOM   2613  O   GLN A 172      21.048   2.175 -13.268  1.00  1.14           O  
ATOM   2614  CB  GLN A 172      23.669   2.385 -14.922  1.00  1.14           C  
ATOM   2615  CG  GLN A 172      23.556   3.742 -15.581  1.00  1.14           C  
ATOM   2616  CD  GLN A 172      23.841   3.709 -17.070  1.00  1.14           C  
ATOM   2617  OE1 GLN A 172      24.598   2.867 -17.578  1.00  1.14           O  
ATOM   2618  NE2 GLN A 172      23.218   4.630 -17.790  1.00  1.14           N  
ATOM   2619  H   GLN A 172      22.838   0.434 -12.747  1.00  1.14           H  
ATOM   2620  HA  GLN A 172      24.152   3.025 -12.929  1.00  1.14           H  
ATOM   2621 1HB  GLN A 172      24.668   2.001 -15.131  1.00  1.14           H  
ATOM   2622 2HB  GLN A 172      22.952   1.723 -15.405  1.00  1.14           H  
ATOM   2623 1HG  GLN A 172      22.544   4.126 -15.438  1.00  1.14           H  
ATOM   2624 2HG  GLN A 172      24.267   4.419 -15.134  1.00  1.14           H  
ATOM   2625 1HE2 GLN A 172      23.347   4.674 -18.778  1.00  1.14           H  
ATOM   2626 2HE2 GLN A 172      22.590   5.292 -17.318  1.00  1.14           H  
ATOM   2627  N   VAL A 173      21.961   4.151 -12.634  1.00  1.14           N  
ATOM   2628  CA  VAL A 173      20.711   4.877 -12.375  1.00  1.14           C  
ATOM   2629  C   VAL A 173      20.718   6.170 -13.179  1.00  1.14           C  
ATOM   2630  O   VAL A 173      21.575   7.038 -12.987  1.00  1.14           O  
ATOM   2631  CB  VAL A 173      20.500   5.142 -10.861  1.00  1.14           C  
ATOM   2632  CG1 VAL A 173      19.250   5.987 -10.632  1.00  1.14           C  
ATOM   2633  CG2 VAL A 173      20.256   3.801 -10.137  1.00  1.14           C  
ATOM   2634  H   VAL A 173      22.848   4.648 -12.525  1.00  1.14           H  
ATOM   2635  HA  VAL A 173      19.879   4.267 -12.723  1.00  1.14           H  
ATOM   2636  HB  VAL A 173      21.371   5.659 -10.455  1.00  1.14           H  
ATOM   2637 1HG1 VAL A 173      19.112   6.149  -9.564  1.00  1.14           H  
ATOM   2638 2HG1 VAL A 173      19.361   6.948 -11.130  1.00  1.14           H  
ATOM   2639 3HG1 VAL A 173      18.378   5.467 -11.039  1.00  1.14           H  
ATOM   2640 1HG2 VAL A 173      20.095   3.994  -9.081  1.00  1.14           H  
ATOM   2641 2HG2 VAL A 173      19.370   3.324 -10.556  1.00  1.14           H  
ATOM   2642 3HG2 VAL A 173      21.088   3.133 -10.262  1.00  1.14           H  
ATOM   2643  N   GLY A 174      19.743   6.332 -14.064  1.00  1.12           N  
ATOM   2644  CA  GLY A 174      19.779   7.493 -14.944  1.00  1.12           C  
ATOM   2645  C   GLY A 174      21.064   7.340 -15.745  1.00  1.12           C  
ATOM   2646  O   GLY A 174      21.311   6.268 -16.303  1.00  1.12           O  
ATOM   2647  H   GLY A 174      19.031   5.618 -14.173  1.00  1.12           H  
ATOM   2648 1HA  GLY A 174      18.911   7.503 -15.604  1.00  1.12           H  
ATOM   2649 2HA  GLY A 174      19.790   8.418 -14.367  1.00  1.12           H  
ATOM   2650  N   GLN A 175      21.895   8.370 -15.798  1.00  1.08           N  
ATOM   2651  CA  GLN A 175      23.152   8.248 -16.530  1.00  1.08           C  
ATOM   2652  C   GLN A 175      24.350   7.948 -15.615  1.00  1.08           C  
ATOM   2653  O   GLN A 175      25.488   7.914 -16.085  1.00  1.08           O  
ATOM   2654  CB  GLN A 175      23.395   9.498 -17.371  1.00  1.08           C  
ATOM   2655  CG  GLN A 175      22.366   9.670 -18.472  1.00  1.08           C  
ATOM   2656  CD  GLN A 175      22.549  10.928 -19.282  1.00  1.08           C  
ATOM   2657  OE1 GLN A 175      23.505  11.079 -20.051  1.00  1.08           O  
ATOM   2658  NE2 GLN A 175      21.624  11.853 -19.101  1.00  1.08           N  
ATOM   2659  H   GLN A 175      21.661   9.260 -15.352  1.00  1.08           H  
ATOM   2660  HA  GLN A 175      23.061   7.417 -17.222  1.00  1.08           H  
ATOM   2661 1HB  GLN A 175      23.351  10.380 -16.729  1.00  1.08           H  
ATOM   2662 2HB  GLN A 175      24.388   9.460 -17.814  1.00  1.08           H  
ATOM   2663 1HG  GLN A 175      22.436   8.819 -19.147  1.00  1.08           H  
ATOM   2664 2HG  GLN A 175      21.382   9.698 -18.019  1.00  1.08           H  
ATOM   2665 1HE2 GLN A 175      21.668  12.726 -19.589  1.00  1.08           H  
ATOM   2666 2HE2 GLN A 175      20.886  11.680 -18.437  1.00  1.08           H  
ATOM   2667  N   ALA A 176      24.106   7.760 -14.311  1.00  1.02           N  
ATOM   2668  CA  ALA A 176      25.195   7.553 -13.355  1.00  1.02           C  
ATOM   2669  C   ALA A 176      25.560   6.118 -13.095  1.00  1.02           C  
ATOM   2670  O   ALA A 176      24.702   5.263 -12.877  1.00  1.02           O  
ATOM   2671  CB  ALA A 176      24.837   8.159 -12.029  1.00  1.02           C  
ATOM   2672  H   ALA A 176      23.145   7.745 -13.971  1.00  1.02           H  
ATOM   2673  HA  ALA A 176      26.077   8.026 -13.755  1.00  1.02           H  
ATOM   2674 1HB  ALA A 176      25.663   8.025 -11.354  1.00  1.02           H  
ATOM   2675 2HB  ALA A 176      24.644   9.209 -12.152  1.00  1.02           H  
ATOM   2676 3HB  ALA A 176      23.954   7.661 -11.637  1.00  1.02           H  
ATOM   2677  N   ILE A 177      26.853   5.877 -12.973  1.00  0.95           N  
ATOM   2678  CA  ILE A 177      27.315   4.543 -12.606  1.00  0.95           C  
ATOM   2679  C   ILE A 177      27.170   4.358 -11.111  1.00  0.95           C  
ATOM   2680  O   ILE A 177      27.515   5.264 -10.336  1.00  0.95           O  
ATOM   2681  CB  ILE A 177      28.747   4.279 -13.072  1.00  0.95           C  
ATOM   2682  CG1 ILE A 177      28.777   4.439 -14.593  1.00  0.95           C  
ATOM   2683  CG2 ILE A 177      29.207   2.890 -12.647  1.00  0.95           C  
ATOM   2684  CD1 ILE A 177      27.809   3.498 -15.304  1.00  0.95           C  
ATOM   2685  H   ILE A 177      27.517   6.639 -13.170  1.00  0.95           H  
ATOM   2686  HA  ILE A 177      26.676   3.806 -13.095  1.00  0.95           H  
ATOM   2687  HB  ILE A 177      29.412   5.031 -12.648  1.00  0.95           H  
ATOM   2688 1HG1 ILE A 177      28.513   5.471 -14.847  1.00  0.95           H  
ATOM   2689 2HG1 ILE A 177      29.786   4.240 -14.955  1.00  0.95           H  
ATOM   2690 1HG2 ILE A 177      30.222   2.720 -12.995  1.00  0.95           H  
ATOM   2691 2HG2 ILE A 177      29.184   2.806 -11.563  1.00  0.95           H  
ATOM   2692 3HG2 ILE A 177      28.540   2.140 -13.081  1.00  0.95           H  
ATOM   2693 1HD1 ILE A 177      27.864   3.655 -16.381  1.00  0.95           H  
ATOM   2694 2HD1 ILE A 177      28.065   2.463 -15.073  1.00  0.95           H  
ATOM   2695 3HD1 ILE A 177      26.792   3.699 -14.966  1.00  0.95           H  
ATOM   2696  N   VAL A 178      26.611   3.211 -10.717  1.00  0.87           N  
ATOM   2697  CA  VAL A 178      26.349   2.941  -9.317  1.00  0.87           C  
ATOM   2698  C   VAL A 178      27.166   1.817  -8.709  1.00  0.87           C  
ATOM   2699  O   VAL A 178      27.255   0.714  -9.255  1.00  0.87           O  
ATOM   2700  CB  VAL A 178      24.859   2.604  -9.119  1.00  0.87           C  
ATOM   2701  CG1 VAL A 178      24.567   2.301  -7.644  1.00  0.87           C  
ATOM   2702  CG2 VAL A 178      24.057   3.755  -9.603  1.00  0.87           C  
ATOM   2703  H   VAL A 178      26.359   2.518 -11.420  1.00  0.87           H  
ATOM   2704  HA  VAL A 178      26.561   3.849  -8.771  1.00  0.87           H  
ATOM   2705  HB  VAL A 178      24.597   1.711  -9.689  1.00  0.87           H  
ATOM   2706 1HG1 VAL A 178      23.518   2.073  -7.529  1.00  0.87           H  
ATOM   2707 2HG1 VAL A 178      25.152   1.448  -7.312  1.00  0.87           H  
ATOM   2708 3HG1 VAL A 178      24.820   3.173  -7.037  1.00  0.87           H  
ATOM   2709 1HG2 VAL A 178      23.029   3.542  -9.461  1.00  0.87           H  
ATOM   2710 2HG2 VAL A 178      24.327   4.617  -9.049  1.00  0.87           H  
ATOM   2711 3HG2 VAL A 178      24.257   3.932 -10.652  1.00  0.87           H  
ATOM   2712  N   THR A 179      27.752   2.106  -7.555  1.00  0.81           N  
ATOM   2713  CA  THR A 179      28.471   1.096  -6.802  1.00  0.81           C  
ATOM   2714  C   THR A 179      27.879   0.964  -5.404  1.00  0.81           C  
ATOM   2715  O   THR A 179      27.669   1.942  -4.690  1.00  0.81           O  
ATOM   2716  CB  THR A 179      29.991   1.380  -6.727  1.00  0.81           C  
ATOM   2717  OG1 THR A 179      30.551   1.387  -8.067  1.00  0.81           O  
ATOM   2718  CG2 THR A 179      30.700   0.305  -5.866  1.00  0.81           C  
ATOM   2719  H   THR A 179      27.658   3.056  -7.188  1.00  0.81           H  
ATOM   2720  HA  THR A 179      28.344   0.133  -7.300  1.00  0.81           H  
ATOM   2721  HB  THR A 179      30.156   2.358  -6.276  1.00  0.81           H  
ATOM   2722  HG1 THR A 179      30.274   0.585  -8.532  1.00  0.81           H  
ATOM   2723 1HG2 THR A 179      31.767   0.521  -5.826  1.00  0.81           H  
ATOM   2724 2HG2 THR A 179      30.298   0.310  -4.854  1.00  0.81           H  
ATOM   2725 3HG2 THR A 179      30.547  -0.680  -6.309  1.00  0.81           H  
ATOM   2726  N   ILE A 180      27.613  -0.259  -5.011  1.00  0.78           N  
ATOM   2727  CA  ILE A 180      27.096  -0.547  -3.685  1.00  0.78           C  
ATOM   2728  C   ILE A 180      28.233  -1.200  -2.954  1.00  0.78           C  
ATOM   2729  O   ILE A 180      28.944  -2.008  -3.554  1.00  0.78           O  
ATOM   2730  CB  ILE A 180      25.922  -1.528  -3.694  1.00  0.78           C  
ATOM   2731  CG1 ILE A 180      24.773  -1.018  -4.490  1.00  0.78           C  
ATOM   2732  CG2 ILE A 180      25.430  -1.782  -2.227  1.00  0.78           C  
ATOM   2733  CD1 ILE A 180      23.819  -2.116  -4.706  1.00  0.78           C  
ATOM   2734  H   ILE A 180      27.787  -1.024  -5.650  1.00  0.78           H  
ATOM   2735  HA  ILE A 180      26.818   0.370  -3.171  1.00  0.78           H  
ATOM   2736  HB  ILE A 180      26.237  -2.461  -4.145  1.00  0.78           H  
ATOM   2737 1HG1 ILE A 180      24.276  -0.213  -3.963  1.00  0.78           H  
ATOM   2738 2HG1 ILE A 180      25.114  -0.649  -5.458  1.00  0.78           H  
ATOM   2739 1HG2 ILE A 180      24.605  -2.479  -2.241  1.00  0.78           H  
ATOM   2740 2HG2 ILE A 180      26.226  -2.198  -1.622  1.00  0.78           H  
ATOM   2741 3HG2 ILE A 180      25.101  -0.840  -1.786  1.00  0.78           H  
ATOM   2742 1HD1 ILE A 180      22.973  -1.788  -5.286  1.00  0.78           H  
ATOM   2743 2HD1 ILE A 180      24.336  -2.900  -5.230  1.00  0.78           H  
ATOM   2744 3HD1 ILE A 180      23.482  -2.493  -3.751  1.00  0.78           H  
ATOM   2745  N   ALA A 181      28.466  -0.820  -1.712  1.00  0.77           N  
ATOM   2746  CA  ALA A 181      29.541  -1.454  -0.978  1.00  0.77           C  
ATOM   2747  C   ALA A 181      29.145  -1.776   0.440  1.00  0.77           C  
ATOM   2748  O   ALA A 181      28.291  -1.118   1.049  1.00  0.77           O  
ATOM   2749  CB  ALA A 181      30.763  -0.574  -0.966  1.00  0.77           C  
ATOM   2750  H   ALA A 181      27.878  -0.109  -1.277  1.00  0.77           H  
ATOM   2751  HA  ALA A 181      29.777  -2.394  -1.469  1.00  0.77           H  
ATOM   2752 1HB  ALA A 181      31.543  -1.108  -0.438  1.00  0.77           H  
ATOM   2753 2HB  ALA A 181      31.082  -0.370  -1.987  1.00  0.77           H  
ATOM   2754 3HB  ALA A 181      30.538   0.361  -0.460  1.00  0.77           H  
ATOM   2755  N   THR A 182      29.782  -2.809   0.964  1.00  0.79           N  
ATOM   2756  CA  THR A 182      29.563  -3.239   2.328  1.00  0.79           C  
ATOM   2757  C   THR A 182      30.895  -3.376   3.054  1.00  0.79           C  
ATOM   2758  O   THR A 182      31.942  -3.552   2.430  1.00  0.79           O  
ATOM   2759  CB  THR A 182      28.792  -4.571   2.332  1.00  0.79           C  
ATOM   2760  OG1 THR A 182      29.592  -5.580   1.687  1.00  0.79           O  
ATOM   2761  CG2 THR A 182      27.424  -4.423   1.575  1.00  0.79           C  
ATOM   2762  H   THR A 182      30.461  -3.307   0.386  1.00  0.79           H  
ATOM   2763  HA  THR A 182      28.970  -2.497   2.851  1.00  0.79           H  
ATOM   2764  HB  THR A 182      28.601  -4.871   3.363  1.00  0.79           H  
ATOM   2765  HG1 THR A 182      29.969  -5.224   0.869  1.00  0.79           H  
ATOM   2766 1HG2 THR A 182      26.897  -5.373   1.596  1.00  0.79           H  
ATOM   2767 2HG2 THR A 182      26.815  -3.661   2.068  1.00  0.79           H  
ATOM   2768 3HG2 THR A 182      27.591  -4.133   0.542  1.00  0.79           H  
ATOM   2769  N   SER A 183      30.870  -3.300   4.371  1.00  0.86           N  
ATOM   2770  CA  SER A 183      32.099  -3.475   5.122  1.00  0.86           C  
ATOM   2771  C   SER A 183      32.554  -4.917   5.314  1.00  0.86           C  
ATOM   2772  O   SER A 183      31.743  -5.850   5.375  1.00  0.86           O  
ATOM   2773  CB  SER A 183      31.922  -2.877   6.485  1.00  0.86           C  
ATOM   2774  OG  SER A 183      30.933  -3.574   7.206  1.00  0.86           O  
ATOM   2775  H   SER A 183      29.997  -3.092   4.854  1.00  0.86           H  
ATOM   2776  HA  SER A 183      32.886  -2.936   4.598  1.00  0.86           H  
ATOM   2777 1HB  SER A 183      32.866  -2.943   7.010  1.00  0.86           H  
ATOM   2778 2HB  SER A 183      31.653  -1.831   6.410  1.00  0.86           H  
ATOM   2779  HG  SER A 183      30.120  -3.482   6.682  1.00  0.86           H  
ATOM   2780  N   ARG A 184      33.860  -5.068   5.537  1.00  0.97           N  
ATOM   2781  CA  ARG A 184      34.464  -6.333   5.942  1.00  0.97           C  
ATOM   2782  C   ARG A 184      35.570  -6.143   7.003  1.00  0.97           C  
ATOM   2783  O   ARG A 184      36.094  -5.038   7.165  1.00  0.97           O  
ATOM   2784  CB  ARG A 184      35.028  -7.114   4.758  1.00  0.97           C  
ATOM   2785  CG  ARG A 184      34.002  -7.654   3.749  1.00  0.97           C  
ATOM   2786  CD  ARG A 184      33.204  -8.756   4.352  1.00  0.97           C  
ATOM   2787  NE  ARG A 184      32.292  -9.388   3.400  1.00  0.97           N  
ATOM   2788  CZ  ARG A 184      31.027  -8.988   3.122  1.00  0.97           C  
ATOM   2789  NH1 ARG A 184      30.490  -7.942   3.714  1.00  0.97           N  
ATOM   2790  NH2 ARG A 184      30.310  -9.672   2.244  1.00  0.97           N  
ATOM   2791  H   ARG A 184      34.457  -4.257   5.383  1.00  0.97           H  
ATOM   2792  HA  ARG A 184      33.656  -6.930   6.337  1.00  0.97           H  
ATOM   2793 1HB  ARG A 184      35.694  -6.456   4.199  1.00  0.97           H  
ATOM   2794 2HB  ARG A 184      35.633  -7.948   5.108  1.00  0.97           H  
ATOM   2795 1HG  ARG A 184      33.337  -6.865   3.398  1.00  0.97           H  
ATOM   2796 2HG  ARG A 184      34.526  -8.089   2.908  1.00  0.97           H  
ATOM   2797 1HD  ARG A 184      33.881  -9.519   4.732  1.00  0.97           H  
ATOM   2798 2HD  ARG A 184      32.611  -8.359   5.178  1.00  0.97           H  
ATOM   2799  HE  ARG A 184      32.634 -10.203   2.910  1.00  0.97           H  
ATOM   2800 1HH1 ARG A 184      31.026  -7.375   4.393  1.00  0.97           H  
ATOM   2801 2HH1 ARG A 184      29.537  -7.692   3.505  1.00  0.97           H  
ATOM   2802 1HH2 ARG A 184      30.707 -10.479   1.785  1.00  0.97           H  
ATOM   2803 2HH2 ARG A 184      29.367  -9.382   2.034  1.00  0.97           H  
ATOM   2804  N   PRO A 185      35.847  -7.175   7.822  1.00  1.16           N  
ATOM   2805  CA  PRO A 185      36.991  -7.303   8.711  1.00  1.16           C  
ATOM   2806  C   PRO A 185      38.306  -7.250   7.936  1.00  1.16           C  
ATOM   2807  O   PRO A 185      38.355  -7.624   6.764  1.00  1.16           O  
ATOM   2808  CB  PRO A 185      36.776  -8.672   9.337  1.00  1.16           C  
ATOM   2809  CG  PRO A 185      35.308  -8.927   9.257  1.00  1.16           C  
ATOM   2810  CD  PRO A 185      34.866  -8.284   7.979  1.00  1.16           C  
ATOM   2811  HA  PRO A 185      36.954  -6.507   9.469  1.00  1.16           H  
ATOM   2812 1HB  PRO A 185      37.336  -9.386   8.765  1.00  1.16           H  
ATOM   2813 2HB  PRO A 185      37.168  -8.691  10.364  1.00  1.16           H  
ATOM   2814 1HG  PRO A 185      35.119 -10.013   9.276  1.00  1.16           H  
ATOM   2815 2HG  PRO A 185      34.806  -8.504  10.140  1.00  1.16           H  
ATOM   2816 1HD  PRO A 185      34.920  -8.998   7.149  1.00  1.16           H  
ATOM   2817 2HD  PRO A 185      33.850  -7.912   8.166  1.00  1.16           H  
ATOM   2818  N   LYS A 186      39.369  -6.798   8.598  1.00  1.42           N  
ATOM   2819  CA  LYS A 186      40.692  -6.680   7.979  1.00  1.42           C  
ATOM   2820  C   LYS A 186      41.461  -7.975   7.683  1.00  1.42           C  
ATOM   2821  O   LYS A 186      42.355  -7.957   6.839  1.00  1.42           O  
ATOM   2822  CB  LYS A 186      41.610  -5.810   8.832  1.00  1.42           C  
ATOM   2823  CG  LYS A 186      41.265  -4.330   8.911  1.00  1.42           C  
ATOM   2824  CD  LYS A 186      42.308  -3.602   9.773  1.00  1.42           C  
ATOM   2825  CE  LYS A 186      42.018  -2.117   9.906  1.00  1.42           C  
ATOM   2826  NZ  LYS A 186      43.047  -1.418  10.727  1.00  1.42           N  
ATOM   2827  H   LYS A 186      39.261  -6.510   9.560  1.00  1.42           H  
ATOM   2828  HA  LYS A 186      40.561  -6.185   7.027  1.00  1.42           H  
ATOM   2829 1HB  LYS A 186      41.629  -6.203   9.848  1.00  1.42           H  
ATOM   2830 2HB  LYS A 186      42.624  -5.889   8.445  1.00  1.42           H  
ATOM   2831 1HG  LYS A 186      41.266  -3.899   7.909  1.00  1.42           H  
ATOM   2832 2HG  LYS A 186      40.273  -4.200   9.345  1.00  1.42           H  
ATOM   2833 1HD  LYS A 186      42.322  -4.046  10.770  1.00  1.42           H  
ATOM   2834 2HD  LYS A 186      43.294  -3.729   9.326  1.00  1.42           H  
ATOM   2835 1HE  LYS A 186      41.984  -1.665   8.916  1.00  1.42           H  
ATOM   2836 2HE  LYS A 186      41.056  -1.992  10.386  1.00  1.42           H  
ATOM   2837 1HZ  LYS A 186      42.809  -0.438  10.795  1.00  1.42           H  
ATOM   2838 2HZ  LYS A 186      43.073  -1.823  11.652  1.00  1.42           H  
ATOM   2839 3HZ  LYS A 186      43.952  -1.515  10.293  1.00  1.42           H  
ATOM   2840  N   LYS A 187      41.153  -9.093   8.348  1.00  1.80           N  
ATOM   2841  CA  LYS A 187      41.959 -10.309   8.180  1.00  1.80           C  
ATOM   2842  C   LYS A 187      43.417 -10.021   8.564  1.00  1.80           C  
ATOM   2843  O   LYS A 187      43.649  -9.529   9.668  1.00  1.80           O  
ATOM   2844  CB  LYS A 187      41.860 -10.874   6.745  1.00  1.80           C  
ATOM   2845  CG  LYS A 187      40.462 -11.254   6.312  1.00  1.80           C  
ATOM   2846  CD  LYS A 187      40.430 -11.830   4.912  1.00  1.80           C  
ATOM   2847  CE  LYS A 187      39.004 -12.194   4.517  1.00  1.80           C  
ATOM   2848  NZ  LYS A 187      38.922 -12.711   3.120  1.00  1.80           N  
ATOM   2849  H   LYS A 187      40.401  -9.140   9.031  1.00  1.80           H  
ATOM   2850  HA  LYS A 187      41.584 -11.063   8.867  1.00  1.80           H  
ATOM   2851 1HB  LYS A 187      42.264 -10.186   6.012  1.00  1.80           H  
ATOM   2852 2HB  LYS A 187      42.445 -11.795   6.693  1.00  1.80           H  
ATOM   2853 1HG  LYS A 187      40.103 -12.026   6.984  1.00  1.80           H  
ATOM   2854 2HG  LYS A 187      39.800 -10.388   6.375  1.00  1.80           H  
ATOM   2855 1HD  LYS A 187      40.826 -11.099   4.206  1.00  1.80           H  
ATOM   2856 2HD  LYS A 187      41.049 -12.725   4.874  1.00  1.80           H  
ATOM   2857 1HE  LYS A 187      38.632 -12.960   5.202  1.00  1.80           H  
ATOM   2858 2HE  LYS A 187      38.375 -11.307   4.603  1.00  1.80           H  
ATOM   2859 1HZ  LYS A 187      37.963 -12.939   2.901  1.00  1.80           H  
ATOM   2860 2HZ  LYS A 187      39.255 -12.004   2.478  1.00  1.80           H  
ATOM   2861 3HZ  LYS A 187      39.492 -13.539   3.034  1.00  1.80           H  
ATOM   2862  N   ILE A 188      44.378 -10.308   7.663  1.00  2.30           N  
ATOM   2863  CA  ILE A 188      45.828 -10.134   7.895  1.00  2.30           C  
ATOM   2864  C   ILE A 188      46.379 -11.082   8.975  1.00  2.30           C  
ATOM   2865  O   ILE A 188      45.921 -11.077  10.114  1.00  2.30           O  
ATOM   2866  CB  ILE A 188      46.163  -8.672   8.277  1.00  2.30           C  
ATOM   2867  CG1 ILE A 188      45.805  -7.738   7.121  1.00  2.30           C  
ATOM   2868  CG2 ILE A 188      47.643  -8.554   8.610  1.00  2.30           C  
ATOM   2869  CD1 ILE A 188      45.814  -6.283   7.504  1.00  2.30           C  
ATOM   2870  H   ILE A 188      44.092 -10.673   6.770  1.00  2.30           H  
ATOM   2871  HA  ILE A 188      46.343 -10.356   6.963  1.00  2.30           H  
ATOM   2872  HB  ILE A 188      45.603  -8.359   9.143  1.00  2.30           H  
ATOM   2873 1HG1 ILE A 188      46.520  -7.886   6.314  1.00  2.30           H  
ATOM   2874 2HG1 ILE A 188      44.818  -7.990   6.754  1.00  2.30           H  
ATOM   2875 1HG2 ILE A 188      47.873  -7.525   8.877  1.00  2.30           H  
ATOM   2876 2HG2 ILE A 188      47.879  -9.206   9.450  1.00  2.30           H  
ATOM   2877 3HG2 ILE A 188      48.236  -8.846   7.745  1.00  2.30           H  
ATOM   2878 1HD1 ILE A 188      45.550  -5.678   6.637  1.00  2.30           H  
ATOM   2879 2HD1 ILE A 188      45.085  -6.120   8.298  1.00  2.30           H  
ATOM   2880 3HD1 ILE A 188      46.804  -6.004   7.855  1.00  2.30           H  
ATOM   2881  N   GLY A 189      47.377 -11.900   8.622  1.00  2.93           N  
ATOM   2882  CA  GLY A 189      47.922 -12.850   9.597  1.00  2.93           C  
ATOM   2883  C   GLY A 189      47.916 -14.320   9.148  1.00  2.93           C  
ATOM   2884  O   GLY A 189      48.197 -15.213   9.949  1.00  2.93           O  
ATOM   2885  H   GLY A 189      47.751 -11.860   7.688  1.00  2.93           H  
ATOM   2886 1HA  GLY A 189      48.945 -12.557   9.830  1.00  2.93           H  
ATOM   2887 2HA  GLY A 189      47.364 -12.765  10.528  1.00  2.93           H  
ATOM   2888  N   GLY A 190      47.606 -14.583   7.880  1.00  3.67           N  
ATOM   2889  CA  GLY A 190      47.628 -15.956   7.370  1.00  3.67           C  
ATOM   2890  C   GLY A 190      46.268 -16.626   7.465  1.00  3.67           C  
ATOM   2891  O   GLY A 190      45.251 -15.958   7.614  1.00  3.67           O  
ATOM   2892  H   GLY A 190      47.359 -13.829   7.261  1.00  3.67           H  
ATOM   2893 1HA  GLY A 190      47.957 -15.949   6.330  1.00  3.67           H  
ATOM   2894 2HA  GLY A 190      48.360 -16.539   7.927  1.00  3.67           H  
ATOM   2895  N   GLU A 191      46.240 -17.959   7.402  1.00  4.48           N  
ATOM   2896  CA  GLU A 191      44.964 -18.682   7.356  1.00  4.48           C  
ATOM   2897  C   GLU A 191      44.137 -18.440   8.612  1.00  4.48           C  
ATOM   2898  O   GLU A 191      42.909 -18.335   8.560  1.00  4.48           O  
ATOM   2899  CB  GLU A 191      45.209 -20.185   7.206  1.00  4.48           C  
ATOM   2900  CG  GLU A 191      45.776 -20.626   5.857  1.00  4.48           C  
ATOM   2901  CD  GLU A 191      44.829 -20.405   4.703  1.00  4.48           C  
ATOM   2902  OE1 GLU A 191      43.709 -20.845   4.773  1.00  4.48           O  
ATOM   2903  OE2 GLU A 191      45.229 -19.778   3.746  1.00  4.48           O  
ATOM   2904  H   GLU A 191      47.108 -18.471   7.329  1.00  4.48           H  
ATOM   2905  HA  GLU A 191      44.397 -18.327   6.499  1.00  4.48           H  
ATOM   2906 1HB  GLU A 191      45.901 -20.516   7.980  1.00  4.48           H  
ATOM   2907 2HB  GLU A 191      44.271 -20.718   7.362  1.00  4.48           H  
ATOM   2908 1HG  GLU A 191      46.693 -20.069   5.667  1.00  4.48           H  
ATOM   2909 2HG  GLU A 191      46.032 -21.684   5.913  1.00  4.48           H  
ATOM   2910  N   ARG A 192      44.816 -18.305   9.744  1.00  5.33           N  
ATOM   2911  CA  ARG A 192      44.166 -18.057  11.022  1.00  5.33           C  
ATOM   2912  C   ARG A 192      43.371 -16.749  11.030  1.00  5.33           C  
ATOM   2913  O   ARG A 192      42.447 -16.575  11.826  1.00  5.33           O  
ATOM   2914  CB  ARG A 192      45.219 -17.996  12.119  1.00  5.33           C  
ATOM   2915  CG  ARG A 192      46.196 -16.829  11.960  1.00  5.33           C  
ATOM   2916  CD  ARG A 192      47.265 -16.805  12.988  1.00  5.33           C  
ATOM   2917  NE  ARG A 192      48.235 -15.746  12.708  1.00  5.33           N  
ATOM   2918  CZ  ARG A 192      49.159 -15.291  13.578  1.00  5.33           C  
ATOM   2919  NH1 ARG A 192      49.221 -15.789  14.798  1.00  5.33           N  
ATOM   2920  NH2 ARG A 192      50.005 -14.341  13.212  1.00  5.33           N  
ATOM   2921  H   ARG A 192      45.822 -18.382   9.711  1.00  5.33           H  
ATOM   2922  HA  ARG A 192      43.486 -18.883  11.227  1.00  5.33           H  
ATOM   2923 1HB  ARG A 192      44.734 -17.900  13.089  1.00  5.33           H  
ATOM   2924 2HB  ARG A 192      45.797 -18.919  12.126  1.00  5.33           H  
ATOM   2925 1HG  ARG A 192      46.664 -16.903  10.980  1.00  5.33           H  
ATOM   2926 2HG  ARG A 192      45.665 -15.884  12.033  1.00  5.33           H  
ATOM   2927 1HD  ARG A 192      46.828 -16.619  13.967  1.00  5.33           H  
ATOM   2928 2HD  ARG A 192      47.791 -17.757  12.994  1.00  5.33           H  
ATOM   2929  HE  ARG A 192      48.230 -15.352  11.755  1.00  5.33           H  
ATOM   2930 1HH1 ARG A 192      48.576 -16.512  15.080  1.00  5.33           H  
ATOM   2931 2HH1 ARG A 192      49.913 -15.447  15.449  1.00  5.33           H  
ATOM   2932 1HH2 ARG A 192      49.966 -13.950  12.278  1.00  5.33           H  
ATOM   2933 2HH2 ARG A 192      50.694 -14.005  13.865  1.00  5.33           H  
ATOM   2934  N   ALA A 193      43.742 -15.819  10.154  1.00  6.19           N  
ATOM   2935  CA  ALA A 193      43.119 -14.518  10.081  1.00  6.19           C  
ATOM   2936  C   ALA A 193      41.943 -14.480   9.120  1.00  6.19           C  
ATOM   2937  O   ALA A 193      41.294 -13.451   8.986  1.00  6.19           O  
ATOM   2938  CB  ALA A 193      44.146 -13.504   9.670  1.00  6.19           C  
ATOM   2939  H   ALA A 193      44.470 -16.015   9.471  1.00  6.19           H  
ATOM   2940  HA  ALA A 193      42.751 -14.265  11.074  1.00  6.19           H  
ATOM   2941 1HB  ALA A 193      43.693 -12.530   9.663  1.00  6.19           H  
ATOM   2942 2HB  ALA A 193      44.965 -13.518  10.384  1.00  6.19           H  
ATOM   2943 3HB  ALA A 193      44.524 -13.742   8.679  1.00  6.19           H  
ATOM   2944  N   LYS A 194      41.650 -15.592   8.448  1.00  7.02           N  
ATOM   2945  CA  LYS A 194      40.579 -15.588   7.456  1.00  7.02           C  
ATOM   2946  C   LYS A 194      39.213 -15.846   8.070  1.00  7.02           C  
ATOM   2947  O   LYS A 194      38.199 -15.836   7.376  1.00  7.02           O  
ATOM   2948  CB  LYS A 194      40.889 -16.591   6.348  1.00  7.02           C  
ATOM   2949  CG  LYS A 194      42.101 -16.192   5.508  1.00  7.02           C  
ATOM   2950  CD  LYS A 194      42.396 -17.187   4.391  1.00  7.02           C  
ATOM   2951  CE  LYS A 194      43.566 -16.703   3.534  1.00  7.02           C  
ATOM   2952  NZ  LYS A 194      43.927 -17.680   2.458  1.00  7.02           N  
ATOM   2953  H   LYS A 194      42.185 -16.450   8.592  1.00  7.02           H  
ATOM   2954  HA  LYS A 194      40.546 -14.599   7.002  1.00  7.02           H  
ATOM   2955 1HB  LYS A 194      41.096 -17.570   6.788  1.00  7.02           H  
ATOM   2956 2HB  LYS A 194      40.026 -16.697   5.692  1.00  7.02           H  
ATOM   2957 1HG  LYS A 194      41.934 -15.208   5.076  1.00  7.02           H  
ATOM   2958 2HG  LYS A 194      42.976 -16.135   6.161  1.00  7.02           H  
ATOM   2959 1HD  LYS A 194      42.649 -18.162   4.819  1.00  7.02           H  
ATOM   2960 2HD  LYS A 194      41.518 -17.307   3.761  1.00  7.02           H  
ATOM   2961 1HE  LYS A 194      43.287 -15.759   3.071  1.00  7.02           H  
ATOM   2962 2HE  LYS A 194      44.439 -16.542   4.171  1.00  7.02           H  
ATOM   2963 1HZ  LYS A 194      44.695 -17.321   1.919  1.00  7.02           H  
ATOM   2964 2HZ  LYS A 194      44.221 -18.564   2.896  1.00  7.02           H  
ATOM   2965 3HZ  LYS A 194      43.141 -17.846   1.855  1.00  7.02           H  
ATOM   2966  N   TYR A 195      39.208 -16.101   9.376  1.00  7.78           N  
ATOM   2967  CA  TYR A 195      38.028 -16.367  10.204  1.00  7.78           C  
ATOM   2968  C   TYR A 195      37.297 -17.679   9.863  1.00  7.78           C  
ATOM   2969  O   TYR A 195      36.189 -17.911  10.346  1.00  7.78           O  
ATOM   2970  CB  TYR A 195      37.050 -15.183  10.105  1.00  7.78           C  
ATOM   2971  CG  TYR A 195      37.711 -13.798  10.285  1.00  7.78           C  
ATOM   2972  CD1 TYR A 195      37.906 -12.981   9.177  1.00  7.78           C  
ATOM   2973  CD2 TYR A 195      38.135 -13.361  11.532  1.00  7.78           C  
ATOM   2974  CE1 TYR A 195      38.502 -11.752   9.314  1.00  7.78           C  
ATOM   2975  CE2 TYR A 195      38.740 -12.111  11.662  1.00  7.78           C  
ATOM   2976  CZ  TYR A 195      38.920 -11.307  10.550  1.00  7.78           C  
ATOM   2977  OH  TYR A 195      39.518 -10.049  10.677  1.00  7.78           O  
ATOM   2978  H   TYR A 195      40.106 -16.089   9.842  1.00  7.78           H  
ATOM   2979  HA  TYR A 195      38.361 -16.446  11.240  1.00  7.78           H  
ATOM   2980 1HB  TYR A 195      36.542 -15.201   9.141  1.00  7.78           H  
ATOM   2981 2HB  TYR A 195      36.282 -15.292  10.870  1.00  7.78           H  
ATOM   2982  HD1 TYR A 195      37.581 -13.317   8.191  1.00  7.78           H  
ATOM   2983  HD2 TYR A 195      37.995 -13.993  12.409  1.00  7.78           H  
ATOM   2984  HE1 TYR A 195      38.640 -11.131   8.443  1.00  7.78           H  
ATOM   2985  HE2 TYR A 195      39.070 -11.767  12.642  1.00  7.78           H  
ATOM   2986  HH  TYR A 195      39.771  -9.917  11.601  1.00  7.78           H  
ATOM   2987  N   GLN A 196      37.968 -18.544   9.103  1.00  8.40           N  
ATOM   2988  CA  GLN A 196      37.500 -19.872   8.707  1.00  8.40           C  
ATOM   2989  C   GLN A 196      36.203 -19.814   7.900  1.00  8.40           C  
ATOM   2990  O   GLN A 196      36.201 -19.301   6.781  1.00  8.40           O  
ATOM   2991  OXT GLN A 196      35.290 -20.579   8.208  1.00  8.40           O  
ATOM   2992  CB  GLN A 196      37.340 -20.780   9.933  1.00  8.40           C  
ATOM   2993  CG  GLN A 196      38.647 -21.010  10.698  1.00  8.40           C  
ATOM   2994  CD  GLN A 196      39.708 -21.734   9.870  1.00  8.40           C  
ATOM   2995  OE1 GLN A 196      39.505 -22.857   9.397  1.00  8.40           O  
ATOM   2996  NE2 GLN A 196      40.848 -21.078   9.691  1.00  8.40           N  
ATOM   2997  H   GLN A 196      38.869 -18.244   8.765  1.00  8.40           H  
ATOM   2998  HA  GLN A 196      38.261 -20.316   8.066  1.00  8.40           H  
ATOM   2999 1HB  GLN A 196      36.606 -20.364  10.622  1.00  8.40           H  
ATOM   3000 2HB  GLN A 196      36.966 -21.753   9.614  1.00  8.40           H  
ATOM   3001 1HG  GLN A 196      39.055 -20.045  11.002  1.00  8.40           H  
ATOM   3002 2HG  GLN A 196      38.433 -21.615  11.579  1.00  8.40           H  
ATOM   3003 1HE2 GLN A 196      41.586 -21.491   9.151  1.00  8.40           H  
ATOM   3004 2HE2 GLN A 196      40.963 -20.169  10.092  1.00  8.40           H  
TER    3005
ENDMDL

REMARK ID 414513 MODEL 5 2022-09-17_00000141_1_19
PFRMAT TS
TARGET 2022-09-17_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.642   5.102  -3.003  1.00 14.32           N  
ATOM      2  CA  MET A   1       1.342   3.837  -2.730  1.00 14.32           C  
ATOM      3  C   MET A   1       2.198   3.864  -1.458  1.00 14.32           C  
ATOM      4  O   MET A   1       2.874   4.844  -1.148  1.00 14.32           O  
ATOM      5  CB  MET A   1       2.230   3.455  -3.904  1.00 14.32           C  
ATOM      6  CG  MET A   1       1.518   3.257  -5.207  1.00 14.32           C  
ATOM      7  SD  MET A   1       0.302   1.935  -5.138  1.00 14.32           S  
ATOM      8  CE  MET A   1       1.364   0.501  -4.982  1.00 14.32           C  
ATOM      9 1H   MET A   1      -0.322   5.050  -2.701  1.00 14.32           H  
ATOM     10 2H   MET A   1       1.082   5.874  -2.532  1.00 14.32           H  
ATOM     11 3H   MET A   1       0.633   5.284  -4.000  1.00 14.32           H  
ATOM     12  HA  MET A   1       0.588   3.062  -2.597  1.00 14.32           H  
ATOM     13 1HB  MET A   1       2.949   4.225  -4.051  1.00 14.32           H  
ATOM     14 2HB  MET A   1       2.779   2.541  -3.674  1.00 14.32           H  
ATOM     15 1HG  MET A   1       1.017   4.183  -5.488  1.00 14.32           H  
ATOM     16 2HG  MET A   1       2.251   3.014  -5.976  1.00 14.32           H  
ATOM     17 1HE  MET A   1       0.754  -0.401  -4.924  1.00 14.32           H  
ATOM     18 2HE  MET A   1       2.023   0.438  -5.851  1.00 14.32           H  
ATOM     19 3HE  MET A   1       1.968   0.590  -4.078  1.00 14.32           H  
ATOM     20  N   ALA A   2       2.212   2.742  -0.735  1.00 14.09           N  
ATOM     21  CA  ALA A   2       2.972   2.603   0.519  1.00 14.09           C  
ATOM     22  C   ALA A   2       4.477   2.823   0.357  1.00 14.09           C  
ATOM     23  O   ALA A   2       5.133   3.373   1.245  1.00 14.09           O  
ATOM     24  CB  ALA A   2       2.750   1.220   1.107  1.00 14.09           C  
ATOM     25  H   ALA A   2       1.656   1.955  -1.040  1.00 14.09           H  
ATOM     26  HA  ALA A   2       2.599   3.351   1.219  1.00 14.09           H  
ATOM     27 1HB  ALA A   2       3.283   1.139   2.054  1.00 14.09           H  
ATOM     28 2HB  ALA A   2       1.685   1.061   1.274  1.00 14.09           H  
ATOM     29 3HB  ALA A   2       3.125   0.466   0.417  1.00 14.09           H  
ATOM     30  N   SER A   3       5.037   2.432  -0.785  1.00 13.81           N  
ATOM     31  CA  SER A   3       6.477   2.568  -1.010  1.00 13.81           C  
ATOM     32  C   SER A   3       6.913   4.038  -1.100  1.00 13.81           C  
ATOM     33  O   SER A   3       8.094   4.371  -0.961  1.00 13.81           O  
ATOM     34  CB  SER A   3       6.890   1.792  -2.255  1.00 13.81           C  
ATOM     35  OG  SER A   3       6.351   2.351  -3.418  1.00 13.81           O  
ATOM     36  H   SER A   3       4.462   2.010  -1.498  1.00 13.81           H  
ATOM     37  HA  SER A   3       6.993   2.123  -0.159  1.00 13.81           H  
ATOM     38 1HB  SER A   3       7.977   1.773  -2.330  1.00 13.81           H  
ATOM     39 2HB  SER A   3       6.553   0.762  -2.160  1.00 13.81           H  
ATOM     40  HG  SER A   3       6.493   1.705  -4.128  1.00 13.81           H  
ATOM     41  N   TRP A   4       5.953   4.949  -1.268  1.00 13.50           N  
ATOM     42  CA  TRP A   4       6.274   6.354  -1.404  1.00 13.50           C  
ATOM     43  C   TRP A   4       6.499   6.979  -0.023  1.00 13.50           C  
ATOM     44  O   TRP A   4       6.826   8.161   0.083  1.00 13.50           O  
ATOM     45  CB  TRP A   4       5.156   7.083  -2.144  1.00 13.50           C  
ATOM     46  CG  TRP A   4       4.919   6.548  -3.551  1.00 13.50           C  
ATOM     47  CD1 TRP A   4       5.486   5.445  -4.128  1.00 13.50           C  
ATOM     48  CD2 TRP A   4       4.066   7.120  -4.556  1.00 13.50           C  
ATOM     49  NE1 TRP A   4       5.032   5.294  -5.417  1.00 13.50           N  
ATOM     50  CE2 TRP A   4       4.167   6.307  -5.700  1.00 13.50           C  
ATOM     51  CE3 TRP A   4       3.247   8.234  -4.587  1.00 13.50           C  
ATOM     52  CZ2 TRP A   4       3.464   6.583  -6.857  1.00 13.50           C  
ATOM     53  CZ3 TRP A   4       2.552   8.505  -5.725  1.00 13.50           C  
ATOM     54  CH2 TRP A   4       2.646   7.706  -6.840  1.00 13.50           C  
ATOM     55  H   TRP A   4       4.973   4.674  -1.315  1.00 13.50           H  
ATOM     56  HA  TRP A   4       7.191   6.449  -1.983  1.00 13.50           H  
ATOM     57 1HB  TRP A   4       4.230   6.996  -1.577  1.00 13.50           H  
ATOM     58 2HB  TRP A   4       5.400   8.141  -2.216  1.00 13.50           H  
ATOM     59  HD1 TRP A   4       6.191   4.788  -3.651  1.00 13.50           H  
ATOM     60  HE1 TRP A   4       5.307   4.545  -6.059  1.00 13.50           H  
ATOM     61  HE3 TRP A   4       3.155   8.877  -3.714  1.00 13.50           H  
ATOM     62  HZ2 TRP A   4       3.535   5.962  -7.748  1.00 13.50           H  
ATOM     63  HZ3 TRP A   4       1.923   9.377  -5.709  1.00 13.50           H  
ATOM     64  HH2 TRP A   4       2.067   7.964  -7.731  1.00 13.50           H  
ATOM     65  N   SER A   5       6.329   6.167   1.037  1.00 13.16           N  
ATOM     66  CA  SER A   5       6.538   6.579   2.420  1.00 13.16           C  
ATOM     67  C   SER A   5       8.020   6.514   2.806  1.00 13.16           C  
ATOM     68  O   SER A   5       8.383   6.852   3.931  1.00 13.16           O  
ATOM     69  CB  SER A   5       5.722   5.730   3.382  1.00 13.16           C  
ATOM     70  OG  SER A   5       6.176   4.407   3.424  1.00 13.16           O  
ATOM     71  H   SER A   5       6.030   5.202   0.889  1.00 13.16           H  
ATOM     72  HA  SER A   5       6.212   7.615   2.520  1.00 13.16           H  
ATOM     73 1HB  SER A   5       5.777   6.166   4.379  1.00 13.16           H  
ATOM     74 2HB  SER A   5       4.676   5.742   3.076  1.00 13.16           H  
ATOM     75  HG  SER A   5       5.896   4.002   2.579  1.00 13.16           H  
ATOM     76  N   HIS A   6       8.879   6.070   1.878  1.00 12.80           N  
ATOM     77  CA  HIS A   6      10.313   5.977   2.135  1.00 12.80           C  
ATOM     78  C   HIS A   6      10.799   7.281   2.795  1.00 12.80           C  
ATOM     79  O   HIS A   6      10.372   8.353   2.356  1.00 12.80           O  
ATOM     80  CB  HIS A   6      11.043   5.784   0.789  1.00 12.80           C  
ATOM     81  CG  HIS A   6      12.534   5.557   0.867  1.00 12.80           C  
ATOM     82  ND1 HIS A   6      13.438   6.582   1.120  1.00 12.80           N  
ATOM     83  CD2 HIS A   6      13.274   4.434   0.720  1.00 12.80           C  
ATOM     84  CE1 HIS A   6      14.665   6.089   1.126  1.00 12.80           C  
ATOM     85  NE2 HIS A   6      14.593   4.790   0.885  1.00 12.80           N  
ATOM     86  H   HIS A   6       8.528   5.763   0.967  1.00 12.80           H  
ATOM     87  HA  HIS A   6      10.502   5.115   2.760  1.00 12.80           H  
ATOM     88 1HB  HIS A   6      10.600   4.933   0.263  1.00 12.80           H  
ATOM     89 2HB  HIS A   6      10.872   6.657   0.167  1.00 12.80           H  
ATOM     90  HD2 HIS A   6      12.894   3.433   0.510  1.00 12.80           H  
ATOM     91  HE1 HIS A   6      15.577   6.659   1.298  1.00 12.80           H  
ATOM     92  HE2 HIS A   6      15.379   4.154   0.830  1.00 12.80           H  
ATOM     93  N   PRO A   7      11.714   7.235   3.803  1.00 12.44           N  
ATOM     94  CA  PRO A   7      12.275   8.370   4.534  1.00 12.44           C  
ATOM     95  C   PRO A   7      12.696   9.549   3.670  1.00 12.44           C  
ATOM     96  O   PRO A   7      12.569  10.701   4.086  1.00 12.44           O  
ATOM     97  CB  PRO A   7      13.479   7.738   5.239  1.00 12.44           C  
ATOM     98  CG  PRO A   7      13.057   6.314   5.489  1.00 12.44           C  
ATOM     99  CD  PRO A   7      12.232   5.919   4.295  1.00 12.44           C  
ATOM    100  HA  PRO A   7      11.540   8.687   5.288  1.00 12.44           H  
ATOM    101 1HB  PRO A   7      14.371   7.816   4.595  1.00 12.44           H  
ATOM    102 2HB  PRO A   7      13.702   8.286   6.165  1.00 12.44           H  
ATOM    103 1HG  PRO A   7      13.945   5.678   5.624  1.00 12.44           H  
ATOM    104 2HG  PRO A   7      12.481   6.259   6.428  1.00 12.44           H  
ATOM    105 1HD  PRO A   7      12.858   5.414   3.568  1.00 12.44           H  
ATOM    106 2HD  PRO A   7      11.416   5.290   4.668  1.00 12.44           H  
ATOM    107  N   GLN A   8      13.159   9.291   2.442  1.00 12.07           N  
ATOM    108  CA  GLN A   8      13.558  10.383   1.561  1.00 12.07           C  
ATOM    109  C   GLN A   8      12.405  11.365   1.349  1.00 12.07           C  
ATOM    110  O   GLN A   8      12.617  12.557   1.122  1.00 12.07           O  
ATOM    111  CB  GLN A   8      14.024   9.855   0.206  1.00 12.07           C  
ATOM    112  CG  GLN A   8      14.459  10.947  -0.743  1.00 12.07           C  
ATOM    113  CD  GLN A   8      15.005  10.435  -2.059  1.00 12.07           C  
ATOM    114  OE1 GLN A   8      14.768   9.300  -2.489  1.00 12.07           O  
ATOM    115  NE2 GLN A   8      15.779  11.291  -2.713  1.00 12.07           N  
ATOM    116  H   GLN A   8      13.242   8.335   2.093  1.00 12.07           H  
ATOM    117  HA  GLN A   8      14.379  10.922   2.032  1.00 12.07           H  
ATOM    118 1HB  GLN A   8      14.862   9.179   0.350  1.00 12.07           H  
ATOM    119 2HB  GLN A   8      13.226   9.285  -0.256  1.00 12.07           H  
ATOM    120 1HG  GLN A   8      13.587  11.566  -0.961  1.00 12.07           H  
ATOM    121 2HG  GLN A   8      15.229  11.548  -0.263  1.00 12.07           H  
ATOM    122 1HE2 GLN A   8      16.188  11.032  -3.590  1.00 12.07           H  
ATOM    123 2HE2 GLN A   8      15.967  12.191  -2.314  1.00 12.07           H  
ATOM    124  N   PHE A   9      11.185  10.834   1.382  1.00 11.69           N  
ATOM    125  CA  PHE A   9       9.974  11.588   1.161  1.00 11.69           C  
ATOM    126  C   PHE A   9       9.237  11.828   2.469  1.00 11.69           C  
ATOM    127  O   PHE A   9       8.605  12.868   2.636  1.00 11.69           O  
ATOM    128  CB  PHE A   9       9.152  10.826   0.150  1.00 11.69           C  
ATOM    129  CG  PHE A   9       9.933  10.758  -1.078  1.00 11.69           C  
ATOM    130  CD1 PHE A   9      10.587   9.605  -1.429  1.00 11.69           C  
ATOM    131  CD2 PHE A   9      10.068  11.876  -1.865  1.00 11.69           C  
ATOM    132  CE1 PHE A   9      11.377   9.575  -2.552  1.00 11.69           C  
ATOM    133  CE2 PHE A   9      10.837  11.852  -2.974  1.00 11.69           C  
ATOM    134  CZ  PHE A   9      11.506  10.702  -3.326  1.00 11.69           C  
ATOM    135  H   PHE A   9      11.086   9.851   1.601  1.00 11.69           H  
ATOM    136  HA  PHE A   9      10.238  12.555   0.733  1.00 11.69           H  
ATOM    137 1HB  PHE A   9       8.954   9.813   0.512  1.00 11.69           H  
ATOM    138 2HB  PHE A   9       8.216  11.314  -0.050  1.00 11.69           H  
ATOM    139  HD1 PHE A   9      10.486   8.725  -0.795  1.00 11.69           H  
ATOM    140  HD2 PHE A   9       9.558  12.794  -1.582  1.00 11.69           H  
ATOM    141  HE1 PHE A   9      11.910   8.662  -2.826  1.00 11.69           H  
ATOM    142  HE2 PHE A   9      10.924  12.746  -3.570  1.00 11.69           H  
ATOM    143  HZ  PHE A   9      12.133  10.674  -4.218  1.00 11.69           H  
ATOM    144  N   GLU A  10       9.400  10.941   3.455  1.00 11.32           N  
ATOM    145  CA  GLU A  10       8.745  11.177   4.748  1.00 11.32           C  
ATOM    146  C   GLU A  10       9.203  12.521   5.303  1.00 11.32           C  
ATOM    147  O   GLU A  10       8.407  13.283   5.848  1.00 11.32           O  
ATOM    148  CB  GLU A  10       9.043  10.107   5.796  1.00 11.32           C  
ATOM    149  CG  GLU A  10       8.228  10.296   7.093  1.00 11.32           C  
ATOM    150  CD  GLU A  10       8.465   9.247   8.164  1.00 11.32           C  
ATOM    151  OE1 GLU A  10       9.297   8.399   7.978  1.00 11.32           O  
ATOM    152  OE2 GLU A  10       7.797   9.305   9.171  1.00 11.32           O  
ATOM    153  H   GLU A  10       9.917  10.084   3.272  1.00 11.32           H  
ATOM    154  HA  GLU A  10       7.667  11.220   4.590  1.00 11.32           H  
ATOM    155 1HB  GLU A  10       8.856   9.113   5.386  1.00 11.32           H  
ATOM    156 2HB  GLU A  10      10.090  10.165   6.077  1.00 11.32           H  
ATOM    157 1HG  GLU A  10       8.475  11.266   7.506  1.00 11.32           H  
ATOM    158 2HG  GLU A  10       7.171  10.305   6.835  1.00 11.32           H  
ATOM    159  N   LYS A  11      10.471  12.872   5.081  1.00 10.93           N  
ATOM    160  CA  LYS A  11      10.981  14.153   5.562  1.00 10.93           C  
ATOM    161  C   LYS A  11      10.154  15.338   5.016  1.00 10.93           C  
ATOM    162  O   LYS A  11      10.047  16.383   5.669  1.00 10.93           O  
ATOM    163  CB  LYS A  11      12.449  14.302   5.169  1.00 10.93           C  
ATOM    164  CG  LYS A  11      13.392  13.392   5.947  1.00 10.93           C  
ATOM    165  CD  LYS A  11      14.831  13.532   5.482  1.00 10.93           C  
ATOM    166  CE  LYS A  11      15.747  12.605   6.266  1.00 10.93           C  
ATOM    167  NZ  LYS A  11      17.158  12.697   5.802  1.00 10.93           N  
ATOM    168  H   LYS A  11      11.106  12.206   4.628  1.00 10.93           H  
ATOM    169  HA  LYS A  11      10.915  14.158   6.647  1.00 10.93           H  
ATOM    170 1HB  LYS A  11      12.562  14.060   4.108  1.00 10.93           H  
ATOM    171 2HB  LYS A  11      12.767  15.331   5.311  1.00 10.93           H  
ATOM    172 1HG  LYS A  11      13.337  13.642   7.005  1.00 10.93           H  
ATOM    173 2HG  LYS A  11      13.079  12.359   5.828  1.00 10.93           H  
ATOM    174 1HD  LYS A  11      14.892  13.277   4.420  1.00 10.93           H  
ATOM    175 2HD  LYS A  11      15.164  14.560   5.614  1.00 10.93           H  
ATOM    176 1HE  LYS A  11      15.704  12.868   7.320  1.00 10.93           H  
ATOM    177 2HE  LYS A  11      15.401  11.576   6.141  1.00 10.93           H  
ATOM    178 1HZ  LYS A  11      17.732  12.066   6.343  1.00 10.93           H  
ATOM    179 2HZ  LYS A  11      17.204  12.441   4.826  1.00 10.93           H  
ATOM    180 3HZ  LYS A  11      17.491  13.642   5.920  1.00 10.93           H  
ATOM    181  N   GLY A  12       9.575  15.179   3.817  1.00 10.52           N  
ATOM    182  CA  GLY A  12       8.743  16.196   3.188  1.00 10.52           C  
ATOM    183  C   GLY A  12       7.467  16.419   3.994  1.00 10.52           C  
ATOM    184  O   GLY A  12       6.854  17.480   3.912  1.00 10.52           O  
ATOM    185  H   GLY A  12       9.652  14.290   3.335  1.00 10.52           H  
ATOM    186 1HA  GLY A  12       9.300  17.128   3.103  1.00 10.52           H  
ATOM    187 2HA  GLY A  12       8.480  15.874   2.183  1.00 10.52           H  
ATOM    188  N   ALA A  13       7.047  15.388   4.736  1.00 10.09           N  
ATOM    189  CA  ALA A  13       5.869  15.433   5.585  1.00 10.09           C  
ATOM    190  C   ALA A  13       6.223  15.970   6.978  1.00 10.09           C  
ATOM    191  O   ALA A  13       5.401  16.598   7.641  1.00 10.09           O  
ATOM    192  CB  ALA A  13       5.255  14.054   5.705  1.00 10.09           C  
ATOM    193  H   ALA A  13       7.595  14.532   4.748  1.00 10.09           H  
ATOM    194  HA  ALA A  13       5.147  16.097   5.130  1.00 10.09           H  
ATOM    195 1HB  ALA A  13       4.370  14.122   6.322  1.00 10.09           H  
ATOM    196 2HB  ALA A  13       4.984  13.681   4.719  1.00 10.09           H  
ATOM    197 3HB  ALA A  13       5.970  13.379   6.162  1.00 10.09           H  
ATOM    198  N   VAL A  14       7.448  15.690   7.419  1.00  9.63           N  
ATOM    199  CA  VAL A  14       7.959  16.089   8.734  1.00  9.63           C  
ATOM    200  C   VAL A  14       8.230  17.590   8.868  1.00  9.63           C  
ATOM    201  O   VAL A  14       8.010  18.175   9.932  1.00  9.63           O  
ATOM    202  CB  VAL A  14       9.253  15.335   9.057  1.00  9.63           C  
ATOM    203  CG1 VAL A  14       9.855  15.862  10.328  1.00  9.63           C  
ATOM    204  CG2 VAL A  14       8.954  13.846   9.175  1.00  9.63           C  
ATOM    205  H   VAL A  14       8.045  15.129   6.812  1.00  9.63           H  
ATOM    206  HA  VAL A  14       7.210  15.813   9.474  1.00  9.63           H  
ATOM    207  HB  VAL A  14       9.963  15.511   8.262  1.00  9.63           H  
ATOM    208 1HG1 VAL A  14      10.783  15.333  10.533  1.00  9.63           H  
ATOM    209 2HG1 VAL A  14      10.060  16.926  10.213  1.00  9.63           H  
ATOM    210 3HG1 VAL A  14       9.156  15.712  11.150  1.00  9.63           H  
ATOM    211 1HG2 VAL A  14       9.874  13.299   9.378  1.00  9.63           H  
ATOM    212 2HG2 VAL A  14       8.243  13.675   9.983  1.00  9.63           H  
ATOM    213 3HG2 VAL A  14       8.528  13.499   8.249  1.00  9.63           H  
ATOM    214  N   THR A  15       8.780  18.170   7.805  1.00  9.12           N  
ATOM    215  CA  THR A  15       9.176  19.575   7.734  1.00  9.12           C  
ATOM    216  C   THR A  15       8.027  20.580   7.955  1.00  9.12           C  
ATOM    217  O   THR A  15       6.878  20.215   8.203  1.00  9.12           O  
ATOM    218  CB  THR A  15       9.861  19.872   6.388  1.00  9.12           C  
ATOM    219  OG1 THR A  15      10.476  21.177   6.435  1.00  9.12           O  
ATOM    220  CG2 THR A  15       8.830  19.840   5.270  1.00  9.12           C  
ATOM    221  H   THR A  15       8.963  17.584   6.989  1.00  9.12           H  
ATOM    222  HA  THR A  15       9.912  19.746   8.519  1.00  9.12           H  
ATOM    223  HB  THR A  15      10.626  19.116   6.194  1.00  9.12           H  
ATOM    224  HG1 THR A  15      11.035  21.277   5.657  1.00  9.12           H  
ATOM    225 1HG2 THR A  15       9.310  20.042   4.314  1.00  9.12           H  
ATOM    226 2HG2 THR A  15       8.383  18.860   5.249  1.00  9.12           H  
ATOM    227 3HG2 THR A  15       8.052  20.583   5.443  1.00  9.12           H  
ATOM    228  N   SER A  16       8.402  21.861   7.911  1.00  8.55           N  
ATOM    229  CA  SER A  16       7.539  23.010   8.185  1.00  8.55           C  
ATOM    230  C   SER A  16       6.260  22.975   7.360  1.00  8.55           C  
ATOM    231  O   SER A  16       6.266  22.590   6.189  1.00  8.55           O  
ATOM    232  CB  SER A  16       8.295  24.298   7.927  1.00  8.55           C  
ATOM    233  OG  SER A  16       7.464  25.417   8.097  1.00  8.55           O  
ATOM    234  H   SER A  16       9.363  22.012   7.642  1.00  8.55           H  
ATOM    235  HA  SER A  16       7.263  22.977   9.240  1.00  8.55           H  
ATOM    236 1HB  SER A  16       9.137  24.362   8.615  1.00  8.55           H  
ATOM    237 2HB  SER A  16       8.699  24.289   6.913  1.00  8.55           H  
ATOM    238  HG  SER A  16       8.051  26.176   8.151  1.00  8.55           H  
ATOM    239  N   LEU A  17       5.162  23.404   7.984  1.00  7.87           N  
ATOM    240  CA  LEU A  17       3.825  23.340   7.397  1.00  7.87           C  
ATOM    241  C   LEU A  17       3.652  23.813   5.954  1.00  7.87           C  
ATOM    242  O   LEU A  17       2.952  23.157   5.187  1.00  7.87           O  
ATOM    243  CB  LEU A  17       2.829  24.117   8.250  1.00  7.87           C  
ATOM    244  CG  LEU A  17       1.407  24.102   7.695  1.00  7.87           C  
ATOM    245  CD1 LEU A  17       0.913  22.653   7.645  1.00  7.87           C  
ATOM    246  CD2 LEU A  17       0.512  24.961   8.577  1.00  7.87           C  
ATOM    247  H   LEU A  17       5.261  23.750   8.929  1.00  7.87           H  
ATOM    248  HA  LEU A  17       3.519  22.301   7.447  1.00  7.87           H  
ATOM    249 1HB  LEU A  17       2.809  23.690   9.248  1.00  7.87           H  
ATOM    250 2HB  LEU A  17       3.156  25.155   8.319  1.00  7.87           H  
ATOM    251  HG  LEU A  17       1.403  24.498   6.677  1.00  7.87           H  
ATOM    252 1HD1 LEU A  17      -0.099  22.628   7.243  1.00  7.87           H  
ATOM    253 2HD1 LEU A  17       1.572  22.066   7.004  1.00  7.87           H  
ATOM    254 3HD1 LEU A  17       0.915  22.234   8.650  1.00  7.87           H  
ATOM    255 1HD2 LEU A  17      -0.504  24.951   8.184  1.00  7.87           H  
ATOM    256 2HD2 LEU A  17       0.513  24.563   9.592  1.00  7.87           H  
ATOM    257 3HD2 LEU A  17       0.888  25.984   8.588  1.00  7.87           H  
ATOM    258  N   TYR A  18       4.223  24.943   5.554  1.00  7.11           N  
ATOM    259  CA  TYR A  18       3.981  25.361   4.169  1.00  7.11           C  
ATOM    260  C   TYR A  18       4.495  24.307   3.191  1.00  7.11           C  
ATOM    261  O   TYR A  18       3.788  23.870   2.274  1.00  7.11           O  
ATOM    262  CB  TYR A  18       4.643  26.693   3.832  1.00  7.11           C  
ATOM    263  CG  TYR A  18       4.343  27.101   2.400  1.00  7.11           C  
ATOM    264  CD1 TYR A  18       3.116  27.676   2.132  1.00  7.11           C  
ATOM    265  CD2 TYR A  18       5.254  26.882   1.360  1.00  7.11           C  
ATOM    266  CE1 TYR A  18       2.783  28.039   0.858  1.00  7.11           C  
ATOM    267  CE2 TYR A  18       4.909  27.252   0.055  1.00  7.11           C  
ATOM    268  CZ  TYR A  18       3.670  27.832  -0.186  1.00  7.11           C  
ATOM    269  OH  TYR A  18       3.282  28.208  -1.447  1.00  7.11           O  
ATOM    270  H   TYR A  18       4.802  25.485   6.182  1.00  7.11           H  
ATOM    271  HA  TYR A  18       2.905  25.455   4.020  1.00  7.11           H  
ATOM    272 1HB  TYR A  18       4.281  27.473   4.501  1.00  7.11           H  
ATOM    273 2HB  TYR A  18       5.723  26.616   3.953  1.00  7.11           H  
ATOM    274  HD1 TYR A  18       2.406  27.839   2.942  1.00  7.11           H  
ATOM    275  HD2 TYR A  18       6.221  26.420   1.564  1.00  7.11           H  
ATOM    276  HE1 TYR A  18       1.811  28.486   0.670  1.00  7.11           H  
ATOM    277  HE2 TYR A  18       5.602  27.084  -0.770  1.00  7.11           H  
ATOM    278  HH  TYR A  18       3.868  27.796  -2.128  1.00  7.11           H  
ATOM    279  N   LYS A  19       5.754  23.919   3.395  1.00  6.24           N  
ATOM    280  CA  LYS A  19       6.444  22.970   2.543  1.00  6.24           C  
ATOM    281  C   LYS A  19       5.761  21.617   2.617  1.00  6.24           C  
ATOM    282  O   LYS A  19       5.602  20.939   1.599  1.00  6.24           O  
ATOM    283  CB  LYS A  19       7.891  22.872   2.996  1.00  6.24           C  
ATOM    284  CG  LYS A  19       8.705  24.126   2.723  1.00  6.24           C  
ATOM    285  CD  LYS A  19      10.112  23.987   3.266  1.00  6.24           C  
ATOM    286  CE  LYS A  19      10.934  25.245   3.038  1.00  6.24           C  
ATOM    287  NZ  LYS A  19      12.288  25.116   3.630  1.00  6.24           N  
ATOM    288  H   LYS A  19       6.248  24.300   4.189  1.00  6.24           H  
ATOM    289  HA  LYS A  19       6.403  23.324   1.513  1.00  6.24           H  
ATOM    290 1HB  LYS A  19       7.918  22.688   4.073  1.00  6.24           H  
ATOM    291 2HB  LYS A  19       8.375  22.027   2.507  1.00  6.24           H  
ATOM    292 1HG  LYS A  19       8.753  24.305   1.649  1.00  6.24           H  
ATOM    293 2HG  LYS A  19       8.219  24.978   3.198  1.00  6.24           H  
ATOM    294 1HD  LYS A  19      10.072  23.771   4.335  1.00  6.24           H  
ATOM    295 2HD  LYS A  19      10.618  23.157   2.765  1.00  6.24           H  
ATOM    296 1HE  LYS A  19      11.038  25.411   1.966  1.00  6.24           H  
ATOM    297 2HE  LYS A  19      10.430  26.102   3.484  1.00  6.24           H  
ATOM    298 1HZ  LYS A  19      12.827  25.945   3.444  1.00  6.24           H  
ATOM    299 2HZ  LYS A  19      12.229  24.963   4.618  1.00  6.24           H  
ATOM    300 3HZ  LYS A  19      12.745  24.312   3.184  1.00  6.24           H  
ATOM    301  N   LYS A  20       5.316  21.269   3.828  1.00  5.29           N  
ATOM    302  CA  LYS A  20       4.598  20.041   4.115  1.00  5.29           C  
ATOM    303  C   LYS A  20       3.320  19.959   3.324  1.00  5.29           C  
ATOM    304  O   LYS A  20       3.031  18.934   2.710  1.00  5.29           O  
ATOM    305  CB  LYS A  20       4.274  19.975   5.593  1.00  5.29           C  
ATOM    306  CG  LYS A  20       3.494  18.795   6.043  1.00  5.29           C  
ATOM    307  CD  LYS A  20       3.311  18.844   7.548  1.00  5.29           C  
ATOM    308  CE  LYS A  20       2.489  17.675   8.057  1.00  5.29           C  
ATOM    309  NZ  LYS A  20       2.441  17.659   9.537  1.00  5.29           N  
ATOM    310  H   LYS A  20       5.510  21.889   4.612  1.00  5.29           H  
ATOM    311  HA  LYS A  20       5.222  19.199   3.842  1.00  5.29           H  
ATOM    312 1HB  LYS A  20       5.201  20.014   6.171  1.00  5.29           H  
ATOM    313 2HB  LYS A  20       3.701  20.827   5.847  1.00  5.29           H  
ATOM    314 1HG  LYS A  20       2.521  18.789   5.556  1.00  5.29           H  
ATOM    315 2HG  LYS A  20       4.020  17.902   5.779  1.00  5.29           H  
ATOM    316 1HD  LYS A  20       4.297  18.839   8.028  1.00  5.29           H  
ATOM    317 2HD  LYS A  20       2.808  19.772   7.816  1.00  5.29           H  
ATOM    318 1HE  LYS A  20       1.475  17.759   7.672  1.00  5.29           H  
ATOM    319 2HE  LYS A  20       2.921  16.742   7.705  1.00  5.29           H  
ATOM    320 1HZ  LYS A  20       1.891  16.875   9.852  1.00  5.29           H  
ATOM    321 2HZ  LYS A  20       3.393  17.573   9.885  1.00  5.29           H  
ATOM    322 3HZ  LYS A  20       2.034  18.515   9.874  1.00  5.29           H  
ATOM    323  N   ALA A  21       2.536  21.037   3.344  1.00  4.33           N  
ATOM    324  CA  ALA A  21       1.298  21.070   2.593  1.00  4.33           C  
ATOM    325  C   ALA A  21       1.598  20.920   1.109  1.00  4.33           C  
ATOM    326  O   ALA A  21       0.917  20.174   0.405  1.00  4.33           O  
ATOM    327  CB  ALA A  21       0.568  22.370   2.865  1.00  4.33           C  
ATOM    328  H   ALA A  21       2.805  21.850   3.894  1.00  4.33           H  
ATOM    329  HA  ALA A  21       0.679  20.235   2.905  1.00  4.33           H  
ATOM    330 1HB  ALA A  21      -0.368  22.386   2.308  1.00  4.33           H  
ATOM    331 2HB  ALA A  21       0.363  22.449   3.935  1.00  4.33           H  
ATOM    332 3HB  ALA A  21       1.195  23.208   2.557  1.00  4.33           H  
ATOM    333  N   GLY A  22       2.681  21.553   0.646  1.00  3.46           N  
ATOM    334  CA  GLY A  22       3.096  21.443  -0.748  1.00  3.46           C  
ATOM    335  C   GLY A  22       3.336  19.977  -1.084  1.00  3.46           C  
ATOM    336  O   GLY A  22       2.754  19.440  -2.032  1.00  3.46           O  
ATOM    337  H   GLY A  22       3.212  22.164   1.272  1.00  3.46           H  
ATOM    338 1HA  GLY A  22       2.326  21.856  -1.398  1.00  3.46           H  
ATOM    339 2HA  GLY A  22       4.010  22.017  -0.900  1.00  3.46           H  
ATOM    340  N   PHE A  23       4.183  19.336  -0.277  1.00  2.73           N  
ATOM    341  CA  PHE A  23       4.532  17.932  -0.412  1.00  2.73           C  
ATOM    342  C   PHE A  23       3.311  17.028  -0.364  1.00  2.73           C  
ATOM    343  O   PHE A  23       3.187  16.113  -1.182  1.00  2.73           O  
ATOM    344  CB  PHE A  23       5.509  17.513   0.678  1.00  2.73           C  
ATOM    345  CG  PHE A  23       5.769  16.056   0.682  1.00  2.73           C  
ATOM    346  CD1 PHE A  23       6.626  15.468  -0.239  1.00  2.73           C  
ATOM    347  CD2 PHE A  23       5.141  15.255   1.619  1.00  2.73           C  
ATOM    348  CE1 PHE A  23       6.840  14.108  -0.215  1.00  2.73           C  
ATOM    349  CE2 PHE A  23       5.353  13.904   1.646  1.00  2.73           C  
ATOM    350  CZ  PHE A  23       6.196  13.328   0.734  1.00  2.73           C  
ATOM    351  H   PHE A  23       4.617  19.865   0.478  1.00  2.73           H  
ATOM    352  HA  PHE A  23       5.022  17.795  -1.372  1.00  2.73           H  
ATOM    353 1HB  PHE A  23       6.454  18.038   0.553  1.00  2.73           H  
ATOM    354 2HB  PHE A  23       5.112  17.791   1.654  1.00  2.73           H  
ATOM    355  HD1 PHE A  23       7.124  16.085  -0.981  1.00  2.73           H  
ATOM    356  HD2 PHE A  23       4.468  15.720   2.344  1.00  2.73           H  
ATOM    357  HE1 PHE A  23       7.506  13.648  -0.937  1.00  2.73           H  
ATOM    358  HE2 PHE A  23       4.852  13.287   2.386  1.00  2.73           H  
ATOM    359  HZ  PHE A  23       6.353  12.257   0.761  1.00  2.73           H  
ATOM    360  N   LYS A  24       2.432  17.219   0.614  1.00  2.17           N  
ATOM    361  CA  LYS A  24       1.245  16.390   0.713  1.00  2.17           C  
ATOM    362  C   LYS A  24       0.389  16.512  -0.543  1.00  2.17           C  
ATOM    363  O   LYS A  24      -0.017  15.500  -1.119  1.00  2.17           O  
ATOM    364  CB  LYS A  24       0.417  16.757   1.939  1.00  2.17           C  
ATOM    365  CG  LYS A  24      -0.821  15.887   2.123  1.00  2.17           C  
ATOM    366  CD  LYS A  24      -1.612  16.276   3.355  1.00  2.17           C  
ATOM    367  CE  LYS A  24      -2.882  15.441   3.475  1.00  2.17           C  
ATOM    368  NZ  LYS A  24      -3.671  15.802   4.688  1.00  2.17           N  
ATOM    369  H   LYS A  24       2.583  17.964   1.287  1.00  2.17           H  
ATOM    370  HA  LYS A  24       1.561  15.350   0.809  1.00  2.17           H  
ATOM    371 1HB  LYS A  24       1.037  16.683   2.834  1.00  2.17           H  
ATOM    372 2HB  LYS A  24       0.093  17.797   1.852  1.00  2.17           H  
ATOM    373 1HG  LYS A  24      -1.450  15.978   1.254  1.00  2.17           H  
ATOM    374 2HG  LYS A  24      -0.517  14.845   2.216  1.00  2.17           H  
ATOM    375 1HD  LYS A  24      -1.000  16.136   4.248  1.00  2.17           H  
ATOM    376 2HD  LYS A  24      -1.884  17.331   3.282  1.00  2.17           H  
ATOM    377 1HE  LYS A  24      -3.499  15.602   2.588  1.00  2.17           H  
ATOM    378 2HE  LYS A  24      -2.613  14.386   3.528  1.00  2.17           H  
ATOM    379 1HZ  LYS A  24      -4.503  15.231   4.734  1.00  2.17           H  
ATOM    380 2HZ  LYS A  24      -3.109  15.646   5.512  1.00  2.17           H  
ATOM    381 3HZ  LYS A  24      -3.935  16.776   4.641  1.00  2.17           H  
ATOM    382  N   ASP A  25       0.122  17.747  -0.997  1.00  1.75           N  
ATOM    383  CA  ASP A  25      -0.697  17.935  -2.192  1.00  1.75           C  
ATOM    384  C   ASP A  25      -0.028  17.281  -3.392  1.00  1.75           C  
ATOM    385  O   ASP A  25      -0.679  16.624  -4.201  1.00  1.75           O  
ATOM    386  CB  ASP A  25      -0.918  19.413  -2.487  1.00  1.75           C  
ATOM    387  CG  ASP A  25      -1.855  20.151  -1.512  1.00  1.75           C  
ATOM    388  OD1 ASP A  25      -2.549  19.510  -0.752  1.00  1.75           O  
ATOM    389  OD2 ASP A  25      -1.862  21.370  -1.549  1.00  1.75           O  
ATOM    390  H   ASP A  25       0.482  18.567  -0.501  1.00  1.75           H  
ATOM    391  HA  ASP A  25      -1.659  17.460  -2.040  1.00  1.75           H  
ATOM    392 1HB  ASP A  25       0.050  19.919  -2.485  1.00  1.75           H  
ATOM    393 2HB  ASP A  25      -1.338  19.513  -3.486  1.00  1.75           H  
ATOM    394  N   LEU A  26       1.296  17.412  -3.467  1.00  1.47           N  
ATOM    395  CA  LEU A  26       2.068  16.810  -4.534  1.00  1.47           C  
ATOM    396  C   LEU A  26       1.930  15.306  -4.485  1.00  1.47           C  
ATOM    397  O   LEU A  26       1.636  14.672  -5.490  1.00  1.47           O  
ATOM    398  CB  LEU A  26       3.537  17.182  -4.383  1.00  1.47           C  
ATOM    399  CG  LEU A  26       4.498  16.585  -5.356  1.00  1.47           C  
ATOM    400  CD1 LEU A  26       4.181  17.048  -6.798  1.00  1.47           C  
ATOM    401  CD2 LEU A  26       5.867  16.988  -4.910  1.00  1.47           C  
ATOM    402  H   LEU A  26       1.784  17.976  -2.774  1.00  1.47           H  
ATOM    403  HA  LEU A  26       1.694  17.170  -5.489  1.00  1.47           H  
ATOM    404 1HB  LEU A  26       3.626  18.260  -4.439  1.00  1.47           H  
ATOM    405 2HB  LEU A  26       3.865  16.882  -3.402  1.00  1.47           H  
ATOM    406  HG  LEU A  26       4.419  15.497  -5.332  1.00  1.47           H  
ATOM    407 1HD1 LEU A  26       4.901  16.600  -7.485  1.00  1.47           H  
ATOM    408 2HD1 LEU A  26       3.171  16.733  -7.068  1.00  1.47           H  
ATOM    409 3HD1 LEU A  26       4.252  18.133  -6.855  1.00  1.47           H  
ATOM    410 1HD2 LEU A  26       6.587  16.563  -5.557  1.00  1.47           H  
ATOM    411 2HD2 LEU A  26       5.956  18.074  -4.924  1.00  1.47           H  
ATOM    412 3HD2 LEU A  26       6.030  16.622  -3.895  1.00  1.47           H  
ATOM    413  N   THR A  27       2.117  14.727  -3.310  1.00  1.28           N  
ATOM    414  CA  THR A  27       2.051  13.293  -3.154  1.00  1.28           C  
ATOM    415  C   THR A  27       0.682  12.793  -3.582  1.00  1.28           C  
ATOM    416  O   THR A  27       0.581  11.798  -4.307  1.00  1.28           O  
ATOM    417  CB  THR A  27       2.326  12.893  -1.699  1.00  1.28           C  
ATOM    418  OG1 THR A  27       3.622  13.351  -1.329  1.00  1.28           O  
ATOM    419  CG2 THR A  27       2.271  11.383  -1.560  1.00  1.28           C  
ATOM    420  H   THR A  27       2.340  15.296  -2.503  1.00  1.28           H  
ATOM    421  HA  THR A  27       2.803  12.838  -3.794  1.00  1.28           H  
ATOM    422  HB  THR A  27       1.583  13.352  -1.044  1.00  1.28           H  
ATOM    423  HG1 THR A  27       3.598  14.342  -1.287  1.00  1.28           H  
ATOM    424 1HG2 THR A  27       2.480  11.108  -0.528  1.00  1.28           H  
ATOM    425 2HG2 THR A  27       1.283  11.027  -1.844  1.00  1.28           H  
ATOM    426 3HG2 THR A  27       3.023  10.934  -2.213  1.00  1.28           H  
ATOM    427  N   MET A  28      -0.377  13.492  -3.158  1.00  1.17           N  
ATOM    428  CA  MET A  28      -1.715  13.089  -3.534  1.00  1.17           C  
ATOM    429  C   MET A  28      -1.894  13.230  -5.044  1.00  1.17           C  
ATOM    430  O   MET A  28      -2.481  12.352  -5.672  1.00  1.17           O  
ATOM    431  CB  MET A  28      -2.764  13.920  -2.806  1.00  1.17           C  
ATOM    432  CG  MET A  28      -2.888  13.669  -1.321  1.00  1.17           C  
ATOM    433  SD  MET A  28      -4.321  14.506  -0.626  1.00  1.17           S  
ATOM    434  CE  MET A  28      -3.873  16.222  -0.848  1.00  1.17           C  
ATOM    435  H   MET A  28      -0.237  14.303  -2.552  1.00  1.17           H  
ATOM    436  HA  MET A  28      -1.851  12.041  -3.276  1.00  1.17           H  
ATOM    437 1HB  MET A  28      -2.531  14.978  -2.935  1.00  1.17           H  
ATOM    438 2HB  MET A  28      -3.741  13.736  -3.248  1.00  1.17           H  
ATOM    439 1HG  MET A  28      -2.983  12.601  -1.139  1.00  1.17           H  
ATOM    440 2HG  MET A  28      -1.996  14.026  -0.813  1.00  1.17           H  
ATOM    441 1HE  MET A  28      -4.662  16.862  -0.459  1.00  1.17           H  
ATOM    442 2HE  MET A  28      -2.954  16.436  -0.325  1.00  1.17           H  
ATOM    443 3HE  MET A  28      -3.740  16.425  -1.911  1.00  1.17           H  
ATOM    444  N   LEU A  29      -1.330  14.288  -5.650  1.00  1.11           N  
ATOM    445  CA  LEU A  29      -1.435  14.468  -7.094  1.00  1.11           C  
ATOM    446  C   LEU A  29      -0.862  13.253  -7.772  1.00  1.11           C  
ATOM    447  O   LEU A  29      -1.452  12.681  -8.685  1.00  1.11           O  
ATOM    448  CB  LEU A  29      -0.613  15.674  -7.594  1.00  1.11           C  
ATOM    449  CG  LEU A  29      -0.644  15.920  -9.119  1.00  1.11           C  
ATOM    450  CD1 LEU A  29      -2.059  16.292  -9.525  1.00  1.11           C  
ATOM    451  CD2 LEU A  29       0.363  16.999  -9.499  1.00  1.11           C  
ATOM    452  H   LEU A  29      -0.855  14.999  -5.096  1.00  1.11           H  
ATOM    453  HA  LEU A  29      -2.481  14.572  -7.370  1.00  1.11           H  
ATOM    454 1HB  LEU A  29      -0.965  16.571  -7.095  1.00  1.11           H  
ATOM    455 2HB  LEU A  29       0.419  15.531  -7.331  1.00  1.11           H  
ATOM    456  HG  LEU A  29      -0.375  14.995  -9.638  1.00  1.11           H  
ATOM    457 1HD1 LEU A  29      -2.092  16.456 -10.590  1.00  1.11           H  
ATOM    458 2HD1 LEU A  29      -2.750  15.491  -9.257  1.00  1.11           H  
ATOM    459 3HD1 LEU A  29      -2.357  17.211  -9.013  1.00  1.11           H  
ATOM    460 1HD2 LEU A  29       0.343  17.152 -10.576  1.00  1.11           H  
ATOM    461 2HD2 LEU A  29       0.102  17.924  -9.002  1.00  1.11           H  
ATOM    462 3HD2 LEU A  29       1.365  16.690  -9.197  1.00  1.11           H  
ATOM    463  N   LEU A  30       0.324  12.869  -7.328  1.00  1.08           N  
ATOM    464  CA  LEU A  30       1.030  11.783  -7.949  1.00  1.08           C  
ATOM    465  C   LEU A  30       0.304  10.449  -7.742  1.00  1.08           C  
ATOM    466  O   LEU A  30       0.283   9.591  -8.634  1.00  1.08           O  
ATOM    467  CB  LEU A  30       2.443  11.759  -7.398  1.00  1.08           C  
ATOM    468  CG  LEU A  30       3.280  13.046  -7.749  1.00  1.08           C  
ATOM    469  CD1 LEU A  30       4.612  12.913  -7.171  1.00  1.08           C  
ATOM    470  CD2 LEU A  30       3.290  13.330  -9.189  1.00  1.08           C  
ATOM    471  H   LEU A  30       0.753  13.381  -6.558  1.00  1.08           H  
ATOM    472  HA  LEU A  30       1.087  11.984  -9.005  1.00  1.08           H  
ATOM    473 1HB  LEU A  30       2.383  11.708  -6.311  1.00  1.08           H  
ATOM    474 2HB  LEU A  30       2.946  10.890  -7.747  1.00  1.08           H  
ATOM    475  HG  LEU A  30       2.828  13.883  -7.281  1.00  1.08           H  
ATOM    476 1HD1 LEU A  30       5.176  13.823  -7.365  1.00  1.08           H  
ATOM    477 2HD1 LEU A  30       4.505  12.759  -6.098  1.00  1.08           H  
ATOM    478 3HD1 LEU A  30       5.126  12.071  -7.613  1.00  1.08           H  
ATOM    479 1HD2 LEU A  30       3.850  14.247  -9.361  1.00  1.08           H  
ATOM    480 2HD2 LEU A  30       3.743  12.526  -9.729  1.00  1.08           H  
ATOM    481 3HD2 LEU A  30       2.265  13.466  -9.508  1.00  1.08           H  
ATOM    482  N   ASP A  31      -0.341  10.278  -6.581  1.00  1.08           N  
ATOM    483  CA  ASP A  31      -1.063   9.041  -6.303  1.00  1.08           C  
ATOM    484  C   ASP A  31      -2.266   8.985  -7.263  1.00  1.08           C  
ATOM    485  O   ASP A  31      -2.590   7.921  -7.806  1.00  1.08           O  
ATOM    486  CB  ASP A  31      -1.500   9.002  -4.825  1.00  1.08           C  
ATOM    487  CG  ASP A  31      -1.858   7.572  -4.247  1.00  1.08           C  
ATOM    488  OD1 ASP A  31      -0.957   6.718  -4.112  1.00  1.08           O  
ATOM    489  OD2 ASP A  31      -3.000   7.355  -3.934  1.00  1.08           O  
ATOM    490  H   ASP A  31      -0.287  11.000  -5.859  1.00  1.08           H  
ATOM    491  HA  ASP A  31      -0.414   8.191  -6.508  1.00  1.08           H  
ATOM    492 1HB  ASP A  31      -0.708   9.439  -4.213  1.00  1.08           H  
ATOM    493 2HB  ASP A  31      -2.376   9.649  -4.710  1.00  1.08           H  
ATOM    494  N   GLU A  32      -2.882  10.159  -7.519  1.00  1.09           N  
ATOM    495  CA  GLU A  32      -3.994  10.276  -8.464  1.00  1.09           C  
ATOM    496  C   GLU A  32      -3.508   9.976  -9.879  1.00  1.09           C  
ATOM    497  O   GLU A  32      -4.231   9.357 -10.663  1.00  1.09           O  
ATOM    498  CB  GLU A  32      -4.619  11.689  -8.435  1.00  1.09           C  
ATOM    499  CG  GLU A  32      -5.413  12.063  -7.173  1.00  1.09           C  
ATOM    500  CD  GLU A  32      -6.747  11.396  -7.040  1.00  1.09           C  
ATOM    501  OE1 GLU A  32      -7.554  11.542  -7.942  1.00  1.09           O  
ATOM    502  OE2 GLU A  32      -6.977  10.755  -6.045  1.00  1.09           O  
ATOM    503  H   GLU A  32      -2.582  10.993  -7.018  1.00  1.09           H  
ATOM    504  HA  GLU A  32      -4.758   9.551  -8.196  1.00  1.09           H  
ATOM    505 1HB  GLU A  32      -3.850  12.437  -8.553  1.00  1.09           H  
ATOM    506 2HB  GLU A  32      -5.293  11.795  -9.284  1.00  1.09           H  
ATOM    507 1HG  GLU A  32      -4.822  11.801  -6.304  1.00  1.09           H  
ATOM    508 2HG  GLU A  32      -5.549  13.144  -7.167  1.00  1.09           H  
ATOM    509  N   LEU A  33      -2.271  10.372 -10.214  1.00  1.12           N  
ATOM    510  CA  LEU A  33      -1.790  10.135 -11.565  1.00  1.12           C  
ATOM    511  C   LEU A  33      -1.760   8.649 -11.867  1.00  1.12           C  
ATOM    512  O   LEU A  33      -2.116   8.185 -12.961  1.00  1.12           O  
ATOM    513  CB  LEU A  33      -0.357  10.606 -11.784  1.00  1.12           C  
ATOM    514  CG  LEU A  33      -0.075  12.048 -11.732  1.00  1.12           C  
ATOM    515  CD1 LEU A  33       1.448  12.211 -11.873  1.00  1.12           C  
ATOM    516  CD2 LEU A  33      -0.890  12.775 -12.770  1.00  1.12           C  
ATOM    517  H   LEU A  33      -1.710  10.901  -9.542  1.00  1.12           H  
ATOM    518  HA  LEU A  33      -2.454  10.655 -12.231  1.00  1.12           H  
ATOM    519 1HB  LEU A  33       0.268  10.137 -11.037  1.00  1.12           H  
ATOM    520 2HB  LEU A  33      -0.039  10.241 -12.746  1.00  1.12           H  
ATOM    521  HG  LEU A  33      -0.349  12.428 -10.773  1.00  1.12           H  
ATOM    522 1HD1 LEU A  33       1.709  13.252 -11.786  1.00  1.12           H  
ATOM    523 2HD1 LEU A  33       1.937  11.648 -11.090  1.00  1.12           H  
ATOM    524 3HD1 LEU A  33       1.784  11.834 -12.820  1.00  1.12           H  
ATOM    525 1HD2 LEU A  33      -0.689  13.842 -12.707  1.00  1.12           H  
ATOM    526 2HD2 LEU A  33      -0.657  12.423 -13.767  1.00  1.12           H  
ATOM    527 3HD2 LEU A  33      -1.942  12.593 -12.566  1.00  1.12           H  
ATOM    528  N   LYS A  34      -1.332   7.894 -10.853  1.00  1.14           N  
ATOM    529  CA  LYS A  34      -1.253   6.455 -10.974  1.00  1.14           C  
ATOM    530  C   LYS A  34      -2.656   5.845 -11.021  1.00  1.14           C  
ATOM    531  O   LYS A  34      -2.964   5.040 -11.903  1.00  1.14           O  
ATOM    532  CB  LYS A  34      -0.455   5.856  -9.811  1.00  1.14           C  
ATOM    533  CG  LYS A  34      -0.270   4.342  -9.930  1.00  1.14           C  
ATOM    534  CD  LYS A  34       0.504   3.758  -8.768  1.00  1.14           C  
ATOM    535  CE  LYS A  34       0.818   2.273  -9.001  1.00  1.14           C  
ATOM    536  NZ  LYS A  34      -0.423   1.450  -9.199  1.00  1.14           N  
ATOM    537  H   LYS A  34      -1.031   8.355  -9.993  1.00  1.14           H  
ATOM    538  HA  LYS A  34      -0.746   6.209 -11.903  1.00  1.14           H  
ATOM    539 1HB  LYS A  34       0.529   6.325  -9.764  1.00  1.14           H  
ATOM    540 2HB  LYS A  34      -0.965   6.073  -8.867  1.00  1.14           H  
ATOM    541 1HG  LYS A  34      -1.251   3.871  -9.968  1.00  1.14           H  
ATOM    542 2HG  LYS A  34       0.258   4.113 -10.855  1.00  1.14           H  
ATOM    543 1HD  LYS A  34       1.438   4.304  -8.636  1.00  1.14           H  
ATOM    544 2HD  LYS A  34      -0.086   3.858  -7.858  1.00  1.14           H  
ATOM    545 1HE  LYS A  34       1.452   2.176  -9.880  1.00  1.14           H  
ATOM    546 2HE  LYS A  34       1.357   1.888  -8.137  1.00  1.14           H  
ATOM    547 1HZ  LYS A  34      -0.158   0.485  -9.344  1.00  1.14           H  
ATOM    548 2HZ  LYS A  34      -1.029   1.512  -8.394  1.00  1.14           H  
ATOM    549 3HZ  LYS A  34      -0.920   1.789 -10.010  1.00  1.14           H  
ATOM    550  N   ASP A  35      -3.532   6.263 -10.097  1.00  1.15           N  
ATOM    551  CA  ASP A  35      -4.883   5.706  -9.989  1.00  1.15           C  
ATOM    552  C   ASP A  35      -5.718   5.944 -11.252  1.00  1.15           C  
ATOM    553  O   ASP A  35      -6.524   5.101 -11.647  1.00  1.15           O  
ATOM    554  CB  ASP A  35      -5.601   6.317  -8.784  1.00  1.15           C  
ATOM    555  CG  ASP A  35      -6.866   5.561  -8.380  1.00  1.15           C  
ATOM    556  OD1 ASP A  35      -6.745   4.426  -7.967  1.00  1.15           O  
ATOM    557  OD2 ASP A  35      -7.936   6.116  -8.473  1.00  1.15           O  
ATOM    558  H   ASP A  35      -3.231   6.955  -9.407  1.00  1.15           H  
ATOM    559  HA  ASP A  35      -4.798   4.634  -9.834  1.00  1.15           H  
ATOM    560 1HB  ASP A  35      -4.915   6.353  -7.933  1.00  1.15           H  
ATOM    561 2HB  ASP A  35      -5.874   7.351  -9.018  1.00  1.15           H  
ATOM    562  N   MET A  36      -5.469   7.064 -11.923  1.00  1.16           N  
ATOM    563  CA  MET A  36      -6.155   7.438 -13.152  1.00  1.16           C  
ATOM    564  C   MET A  36      -5.545   6.800 -14.390  1.00  1.16           C  
ATOM    565  O   MET A  36      -6.024   7.028 -15.502  1.00  1.16           O  
ATOM    566  CB  MET A  36      -6.094   8.944 -13.308  1.00  1.16           C  
ATOM    567  CG  MET A  36      -6.935   9.737 -12.328  1.00  1.16           C  
ATOM    568  SD  MET A  36      -8.669   9.494 -12.591  1.00  1.16           S  
ATOM    569  CE  MET A  36      -8.798  10.388 -14.149  1.00  1.16           C  
ATOM    570  H   MET A  36      -4.804   7.731 -11.530  1.00  1.16           H  
ATOM    571  HA  MET A  36      -7.192   7.114 -13.080  1.00  1.16           H  
ATOM    572 1HB  MET A  36      -5.069   9.245 -13.148  1.00  1.16           H  
ATOM    573 2HB  MET A  36      -6.371   9.224 -14.324  1.00  1.16           H  
ATOM    574 1HG  MET A  36      -6.695   9.426 -11.310  1.00  1.16           H  
ATOM    575 2HG  MET A  36      -6.718  10.797 -12.415  1.00  1.16           H  
ATOM    576 1HE  MET A  36      -9.827  10.360 -14.503  1.00  1.16           H  
ATOM    577 2HE  MET A  36      -8.495  11.431 -13.998  1.00  1.16           H  
ATOM    578 3HE  MET A  36      -8.144   9.930 -14.890  1.00  1.16           H  
ATOM    579  N   SER A  37      -4.475   6.022 -14.211  1.00  1.15           N  
ATOM    580  CA  SER A  37      -3.758   5.403 -15.310  1.00  1.15           C  
ATOM    581  C   SER A  37      -3.384   6.411 -16.391  1.00  1.15           C  
ATOM    582  O   SER A  37      -3.570   6.151 -17.576  1.00  1.15           O  
ATOM    583  CB  SER A  37      -4.566   4.269 -15.917  1.00  1.15           C  
ATOM    584  OG  SER A  37      -4.804   3.247 -14.979  1.00  1.15           O  
ATOM    585  H   SER A  37      -4.129   5.836 -13.270  1.00  1.15           H  
ATOM    586  HA  SER A  37      -2.836   4.982 -14.907  1.00  1.15           H  
ATOM    587 1HB  SER A  37      -5.514   4.650 -16.289  1.00  1.15           H  
ATOM    588 2HB  SER A  37      -4.024   3.862 -16.771  1.00  1.15           H  
ATOM    589  HG  SER A  37      -5.219   3.664 -14.217  1.00  1.15           H  
ATOM    590  N   PHE A  38      -2.814   7.554 -15.999  1.00  1.13           N  
ATOM    591  CA  PHE A  38      -2.427   8.546 -17.004  1.00  1.13           C  
ATOM    592  C   PHE A  38      -1.248   8.128 -17.853  1.00  1.13           C  
ATOM    593  O   PHE A  38      -1.083   8.633 -18.965  1.00  1.13           O  
ATOM    594  CB  PHE A  38      -2.066   9.882 -16.378  1.00  1.13           C  
ATOM    595  CG  PHE A  38      -3.175  10.753 -16.073  1.00  1.13           C  
ATOM    596  CD1 PHE A  38      -3.592  10.912 -14.826  1.00  1.13           C  
ATOM    597  CD2 PHE A  38      -3.771  11.445 -17.057  1.00  1.13           C  
ATOM    598  CE1 PHE A  38      -4.616  11.770 -14.502  1.00  1.13           C  
ATOM    599  CE2 PHE A  38      -4.789  12.295 -16.788  1.00  1.13           C  
ATOM    600  CZ  PHE A  38      -5.223  12.470 -15.488  1.00  1.13           C  
ATOM    601  H   PHE A  38      -2.664   7.747 -15.002  1.00  1.13           H  
ATOM    602  HA  PHE A  38      -3.278   8.700 -17.663  1.00  1.13           H  
ATOM    603 1HB  PHE A  38      -1.536   9.693 -15.448  1.00  1.13           H  
ATOM    604 2HB  PHE A  38      -1.387  10.414 -17.043  1.00  1.13           H  
ATOM    605  HD1 PHE A  38      -3.097  10.341 -14.095  1.00  1.13           H  
ATOM    606  HD2 PHE A  38      -3.414  11.312 -18.072  1.00  1.13           H  
ATOM    607  HE1 PHE A  38      -4.934  11.889 -13.469  1.00  1.13           H  
ATOM    608  HE2 PHE A  38      -5.236  12.834 -17.598  1.00  1.13           H  
ATOM    609  HZ  PHE A  38      -6.034  13.157 -15.253  1.00  1.13           H  
ATOM    610  N   PHE A  39      -0.404   7.245 -17.329  1.00  1.10           N  
ATOM    611  CA  PHE A  39       0.797   6.900 -18.055  1.00  1.10           C  
ATOM    612  C   PHE A  39       1.020   5.395 -18.103  1.00  1.10           C  
ATOM    613  O   PHE A  39       0.725   4.695 -17.130  1.00  1.10           O  
ATOM    614  CB  PHE A  39       1.971   7.510 -17.325  1.00  1.10           C  
ATOM    615  CG  PHE A  39       1.825   8.927 -17.059  1.00  1.10           C  
ATOM    616  CD1 PHE A  39       1.390   9.347 -15.812  1.00  1.10           C  
ATOM    617  CD2 PHE A  39       2.028   9.846 -18.014  1.00  1.10           C  
ATOM    618  CE1 PHE A  39       1.198  10.670 -15.554  1.00  1.10           C  
ATOM    619  CE2 PHE A  39       1.820  11.147 -17.743  1.00  1.10           C  
ATOM    620  CZ  PHE A  39       1.408  11.570 -16.518  1.00  1.10           C  
ATOM    621  H   PHE A  39      -0.598   6.837 -16.429  1.00  1.10           H  
ATOM    622  HA  PHE A  39       0.733   7.278 -19.077  1.00  1.10           H  
ATOM    623 1HB  PHE A  39       2.112   6.997 -16.378  1.00  1.10           H  
ATOM    624 2HB  PHE A  39       2.856   7.377 -17.941  1.00  1.10           H  
ATOM    625  HD1 PHE A  39       1.206   8.606 -15.032  1.00  1.10           H  
ATOM    626  HD2 PHE A  39       2.348   9.534 -19.010  1.00  1.10           H  
ATOM    627  HE1 PHE A  39       0.865  10.988 -14.598  1.00  1.10           H  
ATOM    628  HE2 PHE A  39       1.980  11.870 -18.521  1.00  1.10           H  
ATOM    629  HZ  PHE A  39       1.246  12.627 -16.332  1.00  1.10           H  
ATOM    630  N   ASN A  40       1.605   4.906 -19.198  1.00  1.05           N  
ATOM    631  CA  ASN A  40       1.975   3.499 -19.319  1.00  1.05           C  
ATOM    632  C   ASN A  40       3.486   3.308 -19.267  1.00  1.05           C  
ATOM    633  O   ASN A  40       4.247   4.226 -19.575  1.00  1.05           O  
ATOM    634  CB  ASN A  40       1.429   2.909 -20.602  1.00  1.05           C  
ATOM    635  CG  ASN A  40      -0.073   2.829 -20.645  1.00  1.05           C  
ATOM    636  OD1 ASN A  40      -0.727   2.429 -19.674  1.00  1.05           O  
ATOM    637  ND2 ASN A  40      -0.635   3.209 -21.766  1.00  1.05           N  
ATOM    638  H   ASN A  40       1.808   5.517 -20.005  1.00  1.05           H  
ATOM    639  HA  ASN A  40       1.553   2.953 -18.475  1.00  1.05           H  
ATOM    640 1HB  ASN A  40       1.770   3.517 -21.444  1.00  1.05           H  
ATOM    641 2HB  ASN A  40       1.840   1.910 -20.744  1.00  1.05           H  
ATOM    642 1HD2 ASN A  40      -1.629   3.182 -21.865  1.00  1.05           H  
ATOM    643 2HD2 ASN A  40      -0.063   3.531 -22.527  1.00  1.05           H  
ATOM    644  N   LYS A  41       3.924   2.109 -18.913  1.00  0.99           N  
ATOM    645  CA  LYS A  41       5.348   1.813 -18.935  1.00  0.99           C  
ATOM    646  C   LYS A  41       5.932   2.104 -20.313  1.00  0.99           C  
ATOM    647  O   LYS A  41       5.396   1.649 -21.326  1.00  0.99           O  
ATOM    648  CB  LYS A  41       5.593   0.356 -18.546  1.00  0.99           C  
ATOM    649  CG  LYS A  41       7.059  -0.066 -18.524  1.00  0.99           C  
ATOM    650  CD  LYS A  41       7.215  -1.506 -18.044  1.00  0.99           C  
ATOM    651  CE  LYS A  41       8.675  -1.927 -18.016  1.00  0.99           C  
ATOM    652  NZ  LYS A  41       8.835  -3.334 -17.559  1.00  0.99           N  
ATOM    653  H   LYS A  41       3.266   1.391 -18.638  1.00  0.99           H  
ATOM    654  HA  LYS A  41       5.848   2.459 -18.210  1.00  0.99           H  
ATOM    655 1HB  LYS A  41       5.188   0.182 -17.549  1.00  0.99           H  
ATOM    656 2HB  LYS A  41       5.064  -0.299 -19.237  1.00  0.99           H  
ATOM    657 1HG  LYS A  41       7.465   0.011 -19.533  1.00  0.99           H  
ATOM    658 2HG  LYS A  41       7.624   0.595 -17.885  1.00  0.99           H  
ATOM    659 1HD  LYS A  41       6.800  -1.599 -17.039  1.00  0.99           H  
ATOM    660 2HD  LYS A  41       6.666  -2.173 -18.709  1.00  0.99           H  
ATOM    661 1HE  LYS A  41       9.093  -1.829 -19.017  1.00  0.99           H  
ATOM    662 2HE  LYS A  41       9.222  -1.271 -17.339  1.00  0.99           H  
ATOM    663 1HZ  LYS A  41       9.816  -3.578 -17.554  1.00  0.99           H  
ATOM    664 2HZ  LYS A  41       8.459  -3.432 -16.627  1.00  0.99           H  
ATOM    665 3HZ  LYS A  41       8.340  -3.951 -18.189  1.00  0.99           H  
ATOM    666  N   GLY A  42       7.036   2.849 -20.343  1.00  0.92           N  
ATOM    667  CA  GLY A  42       7.726   3.233 -21.573  1.00  0.92           C  
ATOM    668  C   GLY A  42       7.369   4.644 -22.072  1.00  0.92           C  
ATOM    669  O   GLY A  42       8.066   5.196 -22.926  1.00  0.92           O  
ATOM    670  H   GLY A  42       7.416   3.181 -19.457  1.00  0.92           H  
ATOM    671 1HA  GLY A  42       8.802   3.175 -21.405  1.00  0.92           H  
ATOM    672 2HA  GLY A  42       7.494   2.509 -22.351  1.00  0.92           H  
ATOM    673  N   ASP A  43       6.304   5.233 -21.535  1.00  0.85           N  
ATOM    674  CA  ASP A  43       5.882   6.579 -21.921  1.00  0.85           C  
ATOM    675  C   ASP A  43       6.797   7.687 -21.415  1.00  0.85           C  
ATOM    676  O   ASP A  43       7.491   7.535 -20.398  1.00  0.85           O  
ATOM    677  CB  ASP A  43       4.454   6.867 -21.440  1.00  0.85           C  
ATOM    678  CG  ASP A  43       3.355   6.174 -22.263  1.00  0.85           C  
ATOM    679  OD1 ASP A  43       3.630   5.737 -23.358  1.00  0.85           O  
ATOM    680  OD2 ASP A  43       2.246   6.054 -21.762  1.00  0.85           O  
ATOM    681  H   ASP A  43       5.748   4.735 -20.835  1.00  0.85           H  
ATOM    682  HA  ASP A  43       5.881   6.626 -23.011  1.00  0.85           H  
ATOM    683 1HB  ASP A  43       4.358   6.555 -20.399  1.00  0.85           H  
ATOM    684 2HB  ASP A  43       4.277   7.944 -21.465  1.00  0.85           H  
ATOM    685  N   ILE A  44       6.775   8.806 -22.143  1.00  0.79           N  
ATOM    686  CA  ILE A  44       7.445  10.026 -21.718  1.00  0.79           C  
ATOM    687  C   ILE A  44       6.384  11.082 -21.463  1.00  0.79           C  
ATOM    688  O   ILE A  44       5.544  11.353 -22.320  1.00  0.79           O  
ATOM    689  CB  ILE A  44       8.464  10.553 -22.750  1.00  0.79           C  
ATOM    690  CG1 ILE A  44       9.544   9.483 -22.983  1.00  0.79           C  
ATOM    691  CG2 ILE A  44       9.110  11.886 -22.234  1.00  0.79           C  
ATOM    692  CD1 ILE A  44      10.480   9.801 -24.098  1.00  0.79           C  
ATOM    693  H   ILE A  44       6.230   8.814 -22.992  1.00  0.79           H  
ATOM    694  HA  ILE A  44       7.971   9.834 -20.788  1.00  0.79           H  
ATOM    695  HB  ILE A  44       7.962  10.735 -23.700  1.00  0.79           H  
ATOM    696 1HG1 ILE A  44      10.123   9.363 -22.082  1.00  0.79           H  
ATOM    697 2HG1 ILE A  44       9.057   8.534 -23.210  1.00  0.79           H  
ATOM    698 1HG2 ILE A  44       9.829  12.257 -22.963  1.00  0.79           H  
ATOM    699 2HG2 ILE A  44       8.333  12.638 -22.084  1.00  0.79           H  
ATOM    700 3HG2 ILE A  44       9.619  11.702 -21.282  1.00  0.79           H  
ATOM    701 1HD1 ILE A  44      11.210   9.000 -24.207  1.00  0.79           H  
ATOM    702 2HD1 ILE A  44       9.923   9.909 -25.029  1.00  0.79           H  
ATOM    703 3HD1 ILE A  44      10.991  10.727 -23.869  1.00  0.79           H  
ATOM    704  N   CYS A  45       6.408  11.626 -20.269  1.00  0.76           N  
ATOM    705  CA  CYS A  45       5.493  12.656 -19.811  1.00  0.76           C  
ATOM    706  C   CYS A  45       6.132  14.016 -19.745  1.00  0.76           C  
ATOM    707  O   CYS A  45       7.274  14.135 -19.305  1.00  0.76           O  
ATOM    708  CB  CYS A  45       4.963  12.333 -18.447  1.00  0.76           C  
ATOM    709  SG  CYS A  45       3.939  13.683 -17.753  1.00  0.76           S  
ATOM    710  H   CYS A  45       7.136  11.315 -19.631  1.00  0.76           H  
ATOM    711  HA  CYS A  45       4.658  12.701 -20.507  1.00  0.76           H  
ATOM    712 1HB  CYS A  45       4.386  11.435 -18.503  1.00  0.76           H  
ATOM    713 2HB  CYS A  45       5.786  12.131 -17.803  1.00  0.76           H  
ATOM    714  HG  CYS A  45       3.239  13.899 -18.880  1.00  0.76           H  
ATOM    715  N   LEU A  46       5.430  15.042 -20.195  1.00  0.75           N  
ATOM    716  CA  LEU A  46       6.025  16.366 -20.067  1.00  0.75           C  
ATOM    717  C   LEU A  46       5.517  17.110 -18.850  1.00  0.75           C  
ATOM    718  O   LEU A  46       4.316  17.320 -18.703  1.00  0.75           O  
ATOM    719  CB  LEU A  46       5.793  17.221 -21.295  1.00  0.75           C  
ATOM    720  CG  LEU A  46       6.392  18.583 -21.187  1.00  0.75           C  
ATOM    721  CD1 LEU A  46       7.885  18.423 -21.062  1.00  0.75           C  
ATOM    722  CD2 LEU A  46       6.067  19.345 -22.401  1.00  0.75           C  
ATOM    723  H   LEU A  46       4.490  14.887 -20.566  1.00  0.75           H  
ATOM    724  HA  LEU A  46       7.101  16.252 -19.950  1.00  0.75           H  
ATOM    725 1HB  LEU A  46       6.225  16.732 -22.165  1.00  0.75           H  
ATOM    726 2HB  LEU A  46       4.719  17.339 -21.450  1.00  0.75           H  
ATOM    727  HG  LEU A  46       6.010  19.107 -20.307  1.00  0.75           H  
ATOM    728 1HD1 LEU A  46       8.358  19.379 -20.996  1.00  0.75           H  
ATOM    729 2HD1 LEU A  46       8.114  17.857 -20.174  1.00  0.75           H  
ATOM    730 3HD1 LEU A  46       8.253  17.893 -21.924  1.00  0.75           H  
ATOM    731 1HD2 LEU A  46       6.516  20.332 -22.338  1.00  0.75           H  
ATOM    732 2HD2 LEU A  46       6.467  18.815 -23.263  1.00  0.75           H  
ATOM    733 3HD2 LEU A  46       4.991  19.437 -22.498  1.00  0.75           H  
ATOM    734  N   ILE A  47       6.436  17.521 -17.996  1.00  0.76           N  
ATOM    735  CA  ILE A  47       6.123  18.277 -16.804  1.00  0.76           C  
ATOM    736  C   ILE A  47       6.576  19.710 -16.979  1.00  0.76           C  
ATOM    737  O   ILE A  47       7.703  19.948 -17.414  1.00  0.76           O  
ATOM    738  CB  ILE A  47       6.861  17.716 -15.581  1.00  0.76           C  
ATOM    739  CG1 ILE A  47       6.563  16.269 -15.439  1.00  0.76           C  
ATOM    740  CG2 ILE A  47       6.455  18.485 -14.298  1.00  0.76           C  
ATOM    741  CD1 ILE A  47       5.148  16.006 -15.202  1.00  0.76           C  
ATOM    742  H   ILE A  47       7.414  17.290 -18.166  1.00  0.76           H  
ATOM    743  HA  ILE A  47       5.054  18.252 -16.636  1.00  0.76           H  
ATOM    744  HB  ILE A  47       7.928  17.806 -15.745  1.00  0.76           H  
ATOM    745 1HG1 ILE A  47       6.870  15.764 -16.355  1.00  0.76           H  
ATOM    746 2HG1 ILE A  47       7.131  15.870 -14.632  1.00  0.76           H  
ATOM    747 1HG2 ILE A  47       6.988  18.081 -13.448  1.00  0.76           H  
ATOM    748 2HG2 ILE A  47       6.704  19.539 -14.400  1.00  0.76           H  
ATOM    749 3HG2 ILE A  47       5.378  18.386 -14.137  1.00  0.76           H  
ATOM    750 1HD1 ILE A  47       4.961  14.959 -15.107  1.00  0.76           H  
ATOM    751 2HD1 ILE A  47       4.857  16.502 -14.280  1.00  0.76           H  
ATOM    752 3HD1 ILE A  47       4.573  16.398 -16.036  1.00  0.76           H  
ATOM    753  N   GLY A  48       5.713  20.653 -16.661  1.00  0.81           N  
ATOM    754  CA  GLY A  48       6.116  22.048 -16.690  1.00  0.81           C  
ATOM    755  C   GLY A  48       5.810  22.594 -15.325  1.00  0.81           C  
ATOM    756  O   GLY A  48       4.880  22.120 -14.667  1.00  0.81           O  
ATOM    757  H   GLY A  48       4.778  20.378 -16.353  1.00  0.81           H  
ATOM    758 1HA  GLY A  48       7.180  22.143 -16.904  1.00  0.81           H  
ATOM    759 2HA  GLY A  48       5.566  22.599 -17.444  1.00  0.81           H  
ATOM    760  N   CYS A  49       6.560  23.585 -14.882  1.00  0.87           N  
ATOM    761  CA  CYS A  49       6.269  24.117 -13.568  1.00  0.87           C  
ATOM    762  C   CYS A  49       6.864  25.474 -13.321  1.00  0.87           C  
ATOM    763  O   CYS A  49       8.028  25.729 -13.645  1.00  0.87           O  
ATOM    764  CB  CYS A  49       6.767  23.193 -12.457  1.00  0.87           C  
ATOM    765  SG  CYS A  49       6.309  23.745 -10.788  1.00  0.87           S  
ATOM    766  H   CYS A  49       7.321  23.956 -15.441  1.00  0.87           H  
ATOM    767  HA  CYS A  49       5.196  24.197 -13.492  1.00  0.87           H  
ATOM    768 1HB  CYS A  49       6.382  22.181 -12.599  1.00  0.87           H  
ATOM    769 2HB  CYS A  49       7.843  23.160 -12.498  1.00  0.87           H  
ATOM    770  HG  CYS A  49       5.040  24.097 -11.120  1.00  0.87           H  
ATOM    771  N   SER A  50       6.069  26.334 -12.714  1.00  0.96           N  
ATOM    772  CA  SER A  50       6.592  27.619 -12.321  1.00  0.96           C  
ATOM    773  C   SER A  50       6.822  27.585 -10.823  1.00  0.96           C  
ATOM    774  O   SER A  50       5.882  27.646 -10.021  1.00  0.96           O  
ATOM    775  CB  SER A  50       5.664  28.738 -12.709  1.00  0.96           C  
ATOM    776  OG  SER A  50       6.182  29.974 -12.284  1.00  0.96           O  
ATOM    777  H   SER A  50       5.116  26.042 -12.490  1.00  0.96           H  
ATOM    778  HA  SER A  50       7.551  27.782 -12.813  1.00  0.96           H  
ATOM    779 1HB  SER A  50       5.523  28.743 -13.791  1.00  0.96           H  
ATOM    780 2HB  SER A  50       4.686  28.574 -12.252  1.00  0.96           H  
ATOM    781  HG  SER A  50       6.976  30.110 -12.814  1.00  0.96           H  
ATOM    782  N   THR A  51       8.093  27.535 -10.455  1.00  1.05           N  
ATOM    783  CA  THR A  51       8.476  27.410  -9.065  1.00  1.05           C  
ATOM    784  C   THR A  51       7.968  28.591  -8.264  1.00  1.05           C  
ATOM    785  O   THR A  51       7.553  28.426  -7.118  1.00  1.05           O  
ATOM    786  CB  THR A  51       9.987  27.307  -8.888  1.00  1.05           C  
ATOM    787  OG1 THR A  51      10.497  26.151  -9.593  1.00  1.05           O  
ATOM    788  CG2 THR A  51      10.259  27.163  -7.415  1.00  1.05           C  
ATOM    789  H   THR A  51       8.806  27.520 -11.172  1.00  1.05           H  
ATOM    790  HA  THR A  51       8.022  26.504  -8.664  1.00  1.05           H  
ATOM    791  HB  THR A  51      10.482  28.203  -9.263  1.00  1.05           H  
ATOM    792  HG1 THR A  51      11.443  26.049  -9.384  1.00  1.05           H  
ATOM    793 1HG2 THR A  51      11.313  27.074  -7.262  1.00  1.05           H  
ATOM    794 2HG2 THR A  51       9.882  28.039  -6.883  1.00  1.05           H  
ATOM    795 3HG2 THR A  51       9.765  26.278  -7.048  1.00  1.05           H  
ATOM    796  N   SER A  52       8.027  29.781  -8.866  1.00  1.17           N  
ATOM    797  CA  SER A  52       7.633  30.995  -8.178  1.00  1.17           C  
ATOM    798  C   SER A  52       6.199  30.869  -7.673  1.00  1.17           C  
ATOM    799  O   SER A  52       5.915  31.184  -6.516  1.00  1.17           O  
ATOM    800  CB  SER A  52       7.712  32.180  -9.116  1.00  1.17           C  
ATOM    801  OG  SER A  52       9.026  32.428  -9.532  1.00  1.17           O  
ATOM    802  H   SER A  52       8.364  29.827  -9.814  1.00  1.17           H  
ATOM    803  HA  SER A  52       8.308  31.164  -7.343  1.00  1.17           H  
ATOM    804 1HB  SER A  52       7.088  31.991  -9.973  1.00  1.17           H  
ATOM    805 2HB  SER A  52       7.318  33.054  -8.603  1.00  1.17           H  
ATOM    806  HG  SER A  52       9.594  32.081  -8.822  1.00  1.17           H  
ATOM    807  N   GLU A  53       5.308  30.304  -8.499  1.00  1.30           N  
ATOM    808  CA  GLU A  53       3.919  30.164  -8.079  1.00  1.30           C  
ATOM    809  C   GLU A  53       3.832  29.170  -6.924  1.00  1.30           C  
ATOM    810  O   GLU A  53       3.135  29.411  -5.939  1.00  1.30           O  
ATOM    811  CB  GLU A  53       3.051  29.675  -9.239  1.00  1.30           C  
ATOM    812  CG  GLU A  53       1.539  29.635  -8.958  1.00  1.30           C  
ATOM    813  CD  GLU A  53       0.919  31.000  -8.753  1.00  1.30           C  
ATOM    814  OE1 GLU A  53       1.544  31.965  -9.096  1.00  1.30           O  
ATOM    815  OE2 GLU A  53      -0.186  31.069  -8.271  1.00  1.30           O  
ATOM    816  H   GLU A  53       5.590  30.004  -9.423  1.00  1.30           H  
ATOM    817  HA  GLU A  53       3.555  31.134  -7.739  1.00  1.30           H  
ATOM    818 1HB  GLU A  53       3.219  30.304 -10.108  1.00  1.30           H  
ATOM    819 2HB  GLU A  53       3.358  28.662  -9.514  1.00  1.30           H  
ATOM    820 1HG  GLU A  53       1.034  29.143  -9.783  1.00  1.30           H  
ATOM    821 2HG  GLU A  53       1.379  29.042  -8.060  1.00  1.30           H  
ATOM    822  N   VAL A  54       4.624  28.099  -7.000  1.00  1.46           N  
ATOM    823  CA  VAL A  54       4.641  27.051  -5.975  1.00  1.46           C  
ATOM    824  C   VAL A  54       5.068  27.623  -4.609  1.00  1.46           C  
ATOM    825  O   VAL A  54       4.621  27.163  -3.554  1.00  1.46           O  
ATOM    826  CB  VAL A  54       5.533  25.863  -6.396  1.00  1.46           C  
ATOM    827  CG1 VAL A  54       5.660  24.901  -5.254  1.00  1.46           C  
ATOM    828  CG2 VAL A  54       4.909  25.166  -7.606  1.00  1.46           C  
ATOM    829  H   VAL A  54       5.198  27.985  -7.839  1.00  1.46           H  
ATOM    830  HA  VAL A  54       3.627  26.665  -5.873  1.00  1.46           H  
ATOM    831  HB  VAL A  54       6.525  26.219  -6.647  1.00  1.46           H  
ATOM    832 1HG1 VAL A  54       6.269  24.064  -5.549  1.00  1.46           H  
ATOM    833 2HG1 VAL A  54       6.114  25.408  -4.400  1.00  1.46           H  
ATOM    834 3HG1 VAL A  54       4.676  24.540  -4.986  1.00  1.46           H  
ATOM    835 1HG2 VAL A  54       5.532  24.331  -7.904  1.00  1.46           H  
ATOM    836 2HG2 VAL A  54       3.914  24.803  -7.339  1.00  1.46           H  
ATOM    837 3HG2 VAL A  54       4.828  25.874  -8.435  1.00  1.46           H  
ATOM    838  N   ILE A  55       5.968  28.601  -4.622  1.00  1.64           N  
ATOM    839  CA  ILE A  55       6.412  29.222  -3.379  1.00  1.64           C  
ATOM    840  C   ILE A  55       5.647  30.509  -3.015  1.00  1.64           C  
ATOM    841  O   ILE A  55       6.028  31.203  -2.072  1.00  1.64           O  
ATOM    842  CB  ILE A  55       7.919  29.506  -3.435  1.00  1.64           C  
ATOM    843  CG1 ILE A  55       8.214  30.486  -4.493  1.00  1.64           C  
ATOM    844  CG2 ILE A  55       8.642  28.268  -3.705  1.00  1.64           C  
ATOM    845  CD1 ILE A  55       9.623  30.968  -4.520  1.00  1.64           C  
ATOM    846  H   ILE A  55       6.351  28.903  -5.521  1.00  1.64           H  
ATOM    847  HA  ILE A  55       6.251  28.509  -2.576  1.00  1.64           H  
ATOM    848  HB  ILE A  55       8.245  29.927  -2.488  1.00  1.64           H  
ATOM    849 1HG1 ILE A  55       8.000  30.025  -5.420  1.00  1.64           H  
ATOM    850 2HG1 ILE A  55       7.549  31.333  -4.378  1.00  1.64           H  
ATOM    851 1HG2 ILE A  55       9.711  28.468  -3.743  1.00  1.64           H  
ATOM    852 2HG2 ILE A  55       8.425  27.565  -2.906  1.00  1.64           H  
ATOM    853 3HG2 ILE A  55       8.312  27.862  -4.665  1.00  1.64           H  
ATOM    854 1HD1 ILE A  55       9.727  31.655  -5.338  1.00  1.64           H  
ATOM    855 2HD1 ILE A  55       9.862  31.469  -3.585  1.00  1.64           H  
ATOM    856 3HD1 ILE A  55      10.302  30.127  -4.670  1.00  1.64           H  
ATOM    857  N   GLY A  56       4.558  30.819  -3.738  1.00  1.83           N  
ATOM    858  CA  GLY A  56       3.718  31.978  -3.433  1.00  1.83           C  
ATOM    859  C   GLY A  56       4.230  33.339  -3.933  1.00  1.83           C  
ATOM    860  O   GLY A  56       3.741  34.378  -3.480  1.00  1.83           O  
ATOM    861  H   GLY A  56       4.269  30.220  -4.513  1.00  1.83           H  
ATOM    862 1HA  GLY A  56       2.730  31.796  -3.859  1.00  1.83           H  
ATOM    863 2HA  GLY A  56       3.579  32.028  -2.356  1.00  1.83           H  
ATOM    864  N   GLU A  57       5.207  33.336  -4.836  1.00  2.01           N  
ATOM    865  CA  GLU A  57       5.811  34.556  -5.365  1.00  2.01           C  
ATOM    866  C   GLU A  57       5.314  34.902  -6.769  1.00  2.01           C  
ATOM    867  O   GLU A  57       4.780  34.058  -7.487  1.00  2.01           O  
ATOM    868  CB  GLU A  57       7.335  34.429  -5.362  1.00  2.01           C  
ATOM    869  CG  GLU A  57       7.978  34.260  -3.975  1.00  2.01           C  
ATOM    870  CD  GLU A  57       7.937  35.508  -3.131  1.00  2.01           C  
ATOM    871  OE1 GLU A  57       7.879  36.578  -3.686  1.00  2.01           O  
ATOM    872  OE2 GLU A  57       7.985  35.394  -1.930  1.00  2.01           O  
ATOM    873  H   GLU A  57       5.537  32.445  -5.201  1.00  2.01           H  
ATOM    874  HA  GLU A  57       5.541  35.380  -4.706  1.00  2.01           H  
ATOM    875 1HB  GLU A  57       7.618  33.560  -5.959  1.00  2.01           H  
ATOM    876 2HB  GLU A  57       7.779  35.304  -5.837  1.00  2.01           H  
ATOM    877 1HG  GLU A  57       7.445  33.475  -3.441  1.00  2.01           H  
ATOM    878 2HG  GLU A  57       9.004  33.940  -4.093  1.00  2.01           H  
ATOM    879  N   LYS A  58       5.513  36.155  -7.171  1.00  2.14           N  
ATOM    880  CA  LYS A  58       5.134  36.590  -8.513  1.00  2.14           C  
ATOM    881  C   LYS A  58       5.774  35.688  -9.559  1.00  2.14           C  
ATOM    882  O   LYS A  58       6.988  35.428  -9.517  1.00  2.14           O  
ATOM    883  CB  LYS A  58       5.510  38.053  -8.745  1.00  2.14           C  
ATOM    884  CG  LYS A  58       5.105  38.598 -10.112  1.00  2.14           C  
ATOM    885  CD  LYS A  58       5.426  40.084 -10.242  1.00  2.14           C  
ATOM    886  CE  LYS A  58       5.044  40.611 -11.616  1.00  2.14           C  
ATOM    887  NZ  LYS A  58       5.342  42.064 -11.757  1.00  2.14           N  
ATOM    888  H   LYS A  58       5.948  36.810  -6.533  1.00  2.14           H  
ATOM    889  HA  LYS A  58       4.052  36.495  -8.615  1.00  2.14           H  
ATOM    890 1HB  LYS A  58       5.044  38.676  -7.983  1.00  2.14           H  
ATOM    891 2HB  LYS A  58       6.590  38.171  -8.646  1.00  2.14           H  
ATOM    892 1HG  LYS A  58       5.646  38.052 -10.894  1.00  2.14           H  
ATOM    893 2HG  LYS A  58       4.038  38.447 -10.263  1.00  2.14           H  
ATOM    894 1HD  LYS A  58       4.874  40.642  -9.483  1.00  2.14           H  
ATOM    895 2HD  LYS A  58       6.488  40.245 -10.083  1.00  2.14           H  
ATOM    896 1HE  LYS A  58       5.599  40.059 -12.374  1.00  2.14           H  
ATOM    897 2HE  LYS A  58       3.977  40.452 -11.775  1.00  2.14           H  
ATOM    898 1HZ  LYS A  58       5.075  42.376 -12.681  1.00  2.14           H  
ATOM    899 2HZ  LYS A  58       4.821  42.584 -11.064  1.00  2.14           H  
ATOM    900 3HZ  LYS A  58       6.330  42.220 -11.622  1.00  2.14           H  
ATOM    901  N   ILE A  59       4.961  35.237 -10.507  1.00  2.20           N  
ATOM    902  CA  ILE A  59       5.418  34.303 -11.513  1.00  2.20           C  
ATOM    903  C   ILE A  59       6.586  34.832 -12.310  1.00  2.20           C  
ATOM    904  O   ILE A  59       6.545  35.947 -12.836  1.00  2.20           O  
ATOM    905  CB  ILE A  59       4.274  33.948 -12.477  1.00  2.20           C  
ATOM    906  CG1 ILE A  59       3.182  33.205 -11.720  1.00  2.20           C  
ATOM    907  CG2 ILE A  59       4.786  33.105 -13.637  1.00  2.20           C  
ATOM    908  CD1 ILE A  59       1.905  33.025 -12.506  1.00  2.20           C  
ATOM    909  H   ILE A  59       3.987  35.509 -10.493  1.00  2.20           H  
ATOM    910  HA  ILE A  59       5.723  33.391 -11.007  1.00  2.20           H  
ATOM    911  HB  ILE A  59       3.837  34.866 -12.869  1.00  2.20           H  
ATOM    912 1HG1 ILE A  59       3.556  32.219 -11.448  1.00  2.20           H  
ATOM    913 2HG1 ILE A  59       2.949  33.747 -10.800  1.00  2.20           H  
ATOM    914 1HG2 ILE A  59       3.962  32.870 -14.308  1.00  2.20           H  
ATOM    915 2HG2 ILE A  59       5.548  33.655 -14.185  1.00  2.20           H  
ATOM    916 3HG2 ILE A  59       5.211  32.182 -13.252  1.00  2.20           H  
ATOM    917 1HD1 ILE A  59       1.183  32.479 -11.890  1.00  2.20           H  
ATOM    918 2HD1 ILE A  59       1.498  34.001 -12.770  1.00  2.20           H  
ATOM    919 3HD1 ILE A  59       2.111  32.457 -13.413  1.00  2.20           H  
ATOM    920  N   GLY A  60       7.635  34.017 -12.390  1.00  2.16           N  
ATOM    921  CA  GLY A  60       8.846  34.351 -13.116  1.00  2.16           C  
ATOM    922  C   GLY A  60       9.870  35.174 -12.333  1.00  2.16           C  
ATOM    923  O   GLY A  60      10.899  35.543 -12.902  1.00  2.16           O  
ATOM    924  H   GLY A  60       7.587  33.125 -11.917  1.00  2.16           H  
ATOM    925 1HA  GLY A  60       9.318  33.427 -13.452  1.00  2.16           H  
ATOM    926 2HA  GLY A  60       8.571  34.897 -14.017  1.00  2.16           H  
ATOM    927  N   THR A  61       9.631  35.459 -11.043  1.00  2.04           N  
ATOM    928  CA  THR A  61      10.613  36.280 -10.336  1.00  2.04           C  
ATOM    929  C   THR A  61      11.489  35.574  -9.285  1.00  2.04           C  
ATOM    930  O   THR A  61      12.566  36.087  -8.968  1.00  2.04           O  
ATOM    931  CB  THR A  61       9.905  37.454  -9.640  1.00  2.04           C  
ATOM    932  OG1 THR A  61       9.001  36.963  -8.647  1.00  2.04           O  
ATOM    933  CG2 THR A  61       9.099  38.239 -10.664  1.00  2.04           C  
ATOM    934  H   THR A  61       8.761  35.176 -10.586  1.00  2.04           H  
ATOM    935  HA  THR A  61      11.287  36.704 -11.077  1.00  2.04           H  
ATOM    936  HB  THR A  61      10.644  38.100  -9.171  1.00  2.04           H  
ATOM    937  HG1 THR A  61       8.339  36.373  -9.064  1.00  2.04           H  
ATOM    938 1HG2 THR A  61       8.598  39.066 -10.171  1.00  2.04           H  
ATOM    939 2HG2 THR A  61       9.764  38.624 -11.434  1.00  2.04           H  
ATOM    940 3HG2 THR A  61       8.352  37.583 -11.119  1.00  2.04           H  
ATOM    941  N   VAL A  62      11.045  34.448  -8.707  1.00  1.89           N  
ATOM    942  CA  VAL A  62      11.831  33.814  -7.640  1.00  1.89           C  
ATOM    943  C   VAL A  62      11.949  32.301  -7.830  1.00  1.89           C  
ATOM    944  O   VAL A  62      10.936  31.611  -7.947  1.00  1.89           O  
ATOM    945  CB  VAL A  62      11.196  34.088  -6.258  1.00  1.89           C  
ATOM    946  CG1 VAL A  62      12.023  33.432  -5.165  1.00  1.89           C  
ATOM    947  CG2 VAL A  62      11.075  35.580  -5.997  1.00  1.89           C  
ATOM    948  H   VAL A  62      10.181  34.015  -9.011  1.00  1.89           H  
ATOM    949  HA  VAL A  62      12.835  34.238  -7.648  1.00  1.89           H  
ATOM    950  HB  VAL A  62      10.209  33.650  -6.240  1.00  1.89           H  
ATOM    951 1HG1 VAL A  62      11.554  33.610  -4.198  1.00  1.89           H  
ATOM    952 2HG1 VAL A  62      12.089  32.363  -5.341  1.00  1.89           H  
ATOM    953 3HG1 VAL A  62      13.025  33.857  -5.165  1.00  1.89           H  
ATOM    954 1HG2 VAL A  62      10.614  35.739  -5.021  1.00  1.89           H  
ATOM    955 2HG2 VAL A  62      12.065  36.034  -6.010  1.00  1.89           H  
ATOM    956 3HG2 VAL A  62      10.457  36.042  -6.754  1.00  1.89           H  
ATOM    957  N   GLY A  63      13.163  31.767  -7.863  1.00  1.72           N  
ATOM    958  CA  GLY A  63      13.290  30.320  -8.004  1.00  1.72           C  
ATOM    959  C   GLY A  63      13.547  29.671  -6.652  1.00  1.72           C  
ATOM    960  O   GLY A  63      13.728  30.361  -5.649  1.00  1.72           O  
ATOM    961  H   GLY A  63      13.982  32.353  -7.778  1.00  1.72           H  
ATOM    962 1HA  GLY A  63      12.386  29.904  -8.447  1.00  1.72           H  
ATOM    963 2HA  GLY A  63      14.111  30.092  -8.682  1.00  1.72           H  
ATOM    964  N   SER A  64      13.601  28.345  -6.642  1.00  1.56           N  
ATOM    965  CA  SER A  64      13.910  27.573  -5.445  1.00  1.56           C  
ATOM    966  C   SER A  64      14.351  26.173  -5.807  1.00  1.56           C  
ATOM    967  O   SER A  64      13.557  25.385  -6.339  1.00  1.56           O  
ATOM    968  CB  SER A  64      12.714  27.487  -4.517  1.00  1.56           C  
ATOM    969  OG  SER A  64      12.985  26.609  -3.448  1.00  1.56           O  
ATOM    970  H   SER A  64      13.424  27.835  -7.504  1.00  1.56           H  
ATOM    971  HA  SER A  64      14.729  28.064  -4.918  1.00  1.56           H  
ATOM    972 1HB  SER A  64      12.474  28.478  -4.129  1.00  1.56           H  
ATOM    973 2HB  SER A  64      11.853  27.135  -5.054  1.00  1.56           H  
ATOM    974  HG  SER A  64      13.584  27.090  -2.861  1.00  1.56           H  
ATOM    975  N   MET A  65      15.601  25.844  -5.493  1.00  1.43           N  
ATOM    976  CA  MET A  65      16.100  24.525  -5.842  1.00  1.43           C  
ATOM    977  C   MET A  65      15.472  23.485  -4.922  1.00  1.43           C  
ATOM    978  O   MET A  65      15.298  22.336  -5.306  1.00  1.43           O  
ATOM    979  CB  MET A  65      17.623  24.489  -5.780  1.00  1.43           C  
ATOM    980  CG  MET A  65      18.321  25.375  -6.834  1.00  1.43           C  
ATOM    981  SD  MET A  65      17.817  25.034  -8.544  1.00  1.43           S  
ATOM    982  CE  MET A  65      18.441  23.413  -8.826  1.00  1.43           C  
ATOM    983  H   MET A  65      16.207  26.519  -5.048  1.00  1.43           H  
ATOM    984  HA  MET A  65      15.796  24.292  -6.859  1.00  1.43           H  
ATOM    985 1HB  MET A  65      17.955  24.807  -4.794  1.00  1.43           H  
ATOM    986 2HB  MET A  65      17.965  23.464  -5.926  1.00  1.43           H  
ATOM    987 1HG  MET A  65      18.107  26.423  -6.620  1.00  1.43           H  
ATOM    988 2HG  MET A  65      19.400  25.231  -6.764  1.00  1.43           H  
ATOM    989 1HE  MET A  65      18.204  23.117  -9.832  1.00  1.43           H  
ATOM    990 2HE  MET A  65      19.520  23.412  -8.696  1.00  1.43           H  
ATOM    991 3HE  MET A  65      17.991  22.722  -8.123  1.00  1.43           H  
ATOM    992  N   GLU A  66      15.108  23.908  -3.707  1.00  1.32           N  
ATOM    993  CA  GLU A  66      14.482  23.023  -2.728  1.00  1.32           C  
ATOM    994  C   GLU A  66      13.123  22.557  -3.244  1.00  1.32           C  
ATOM    995  O   GLU A  66      12.789  21.367  -3.189  1.00  1.32           O  
ATOM    996  CB  GLU A  66      14.348  23.737  -1.385  1.00  1.32           C  
ATOM    997  CG  GLU A  66      13.788  22.891  -0.261  1.00  1.32           C  
ATOM    998  CD  GLU A  66      13.772  23.629   1.052  1.00  1.32           C  
ATOM    999  OE1 GLU A  66      14.176  24.770   1.081  1.00  1.32           O  
ATOM   1000  OE2 GLU A  66      13.341  23.073   2.037  1.00  1.32           O  
ATOM   1001  H   GLU A  66      15.275  24.871  -3.462  1.00  1.32           H  
ATOM   1002  HA  GLU A  66      15.116  22.145  -2.594  1.00  1.32           H  
ATOM   1003 1HB  GLU A  66      15.325  24.099  -1.071  1.00  1.32           H  
ATOM   1004 2HB  GLU A  66      13.700  24.607  -1.503  1.00  1.32           H  
ATOM   1005 1HG  GLU A  66      12.769  22.596  -0.518  1.00  1.32           H  
ATOM   1006 2HG  GLU A  66      14.389  21.988  -0.165  1.00  1.32           H  
ATOM   1007  N   VAL A  67      12.332  23.488  -3.784  1.00  1.24           N  
ATOM   1008  CA  VAL A  67      11.060  23.062  -4.351  1.00  1.24           C  
ATOM   1009  C   VAL A  67      11.271  22.132  -5.518  1.00  1.24           C  
ATOM   1010  O   VAL A  67      10.571  21.126  -5.654  1.00  1.24           O  
ATOM   1011  CB  VAL A  67      10.228  24.226  -4.829  1.00  1.24           C  
ATOM   1012  CG1 VAL A  67       9.055  23.723  -5.614  1.00  1.24           C  
ATOM   1013  CG2 VAL A  67       9.752  24.973  -3.678  1.00  1.24           C  
ATOM   1014  H   VAL A  67      12.609  24.476  -3.788  1.00  1.24           H  
ATOM   1015  HA  VAL A  67      10.501  22.532  -3.579  1.00  1.24           H  
ATOM   1016  HB  VAL A  67      10.831  24.862  -5.477  1.00  1.24           H  
ATOM   1017 1HG1 VAL A  67       8.474  24.568  -5.958  1.00  1.24           H  
ATOM   1018 2HG1 VAL A  67       9.413  23.160  -6.474  1.00  1.24           H  
ATOM   1019 3HG1 VAL A  67       8.441  23.079  -4.989  1.00  1.24           H  
ATOM   1020 1HG2 VAL A  67       9.166  25.758  -4.046  1.00  1.24           H  
ATOM   1021 2HG2 VAL A  67       9.146  24.328  -3.046  1.00  1.24           H  
ATOM   1022 3HG2 VAL A  67      10.598  25.359  -3.106  1.00  1.24           H  
ATOM   1023  N   ALA A  68      12.234  22.482  -6.370  1.00  1.18           N  
ATOM   1024  CA  ALA A  68      12.548  21.668  -7.524  1.00  1.18           C  
ATOM   1025  C   ALA A  68      12.954  20.271  -7.112  1.00  1.18           C  
ATOM   1026  O   ALA A  68      12.550  19.291  -7.744  1.00  1.18           O  
ATOM   1027  CB  ALA A  68      13.674  22.297  -8.272  1.00  1.18           C  
ATOM   1028  H   ALA A  68      12.759  23.343  -6.215  1.00  1.18           H  
ATOM   1029  HA  ALA A  68      11.666  21.605  -8.156  1.00  1.18           H  
ATOM   1030 1HB  ALA A  68      13.899  21.696  -9.112  1.00  1.18           H  
ATOM   1031 2HB  ALA A  68      13.382  23.291  -8.579  1.00  1.18           H  
ATOM   1032 3HB  ALA A  68      14.547  22.355  -7.650  1.00  1.18           H  
ATOM   1033  N   GLU A  69      13.709  20.165  -6.021  1.00  1.14           N  
ATOM   1034  CA  GLU A  69      14.107  18.876  -5.497  1.00  1.14           C  
ATOM   1035  C   GLU A  69      12.886  18.077  -5.098  1.00  1.14           C  
ATOM   1036  O   GLU A  69      12.744  16.913  -5.474  1.00  1.14           O  
ATOM   1037  CB  GLU A  69      15.047  19.045  -4.289  1.00  1.14           C  
ATOM   1038  CG  GLU A  69      15.502  17.734  -3.660  1.00  1.14           C  
ATOM   1039  CD  GLU A  69      16.466  17.870  -2.478  1.00  1.14           C  
ATOM   1040  OE1 GLU A  69      16.836  18.965  -2.129  1.00  1.14           O  
ATOM   1041  OE2 GLU A  69      16.820  16.850  -1.926  1.00  1.14           O  
ATOM   1042  H   GLU A  69      14.046  21.007  -5.558  1.00  1.14           H  
ATOM   1043  HA  GLU A  69      14.615  18.327  -6.279  1.00  1.14           H  
ATOM   1044 1HB  GLU A  69      15.926  19.614  -4.586  1.00  1.14           H  
ATOM   1045 2HB  GLU A  69      14.546  19.614  -3.519  1.00  1.14           H  
ATOM   1046 1HG  GLU A  69      14.615  17.200  -3.320  1.00  1.14           H  
ATOM   1047 2HG  GLU A  69      15.973  17.139  -4.428  1.00  1.14           H  
ATOM   1048  N   THR A  70      11.965  18.712  -4.376  1.00  1.11           N  
ATOM   1049  CA  THR A  70      10.770  18.021  -3.924  1.00  1.11           C  
ATOM   1050  C   THR A  70       9.901  17.551  -5.094  1.00  1.11           C  
ATOM   1051  O   THR A  70       9.468  16.393  -5.130  1.00  1.11           O  
ATOM   1052  CB  THR A  70       9.938  18.924  -2.990  1.00  1.11           C  
ATOM   1053  OG1 THR A  70      10.715  19.263  -1.829  1.00  1.11           O  
ATOM   1054  CG2 THR A  70       8.668  18.198  -2.558  1.00  1.11           C  
ATOM   1055  H   THR A  70      12.128  19.684  -4.102  1.00  1.11           H  
ATOM   1056  HA  THR A  70      11.080  17.142  -3.362  1.00  1.11           H  
ATOM   1057  HB  THR A  70       9.671  19.841  -3.517  1.00  1.11           H  
ATOM   1058  HG1 THR A  70      11.475  19.811  -2.107  1.00  1.11           H  
ATOM   1059 1HG2 THR A  70       8.081  18.840  -1.900  1.00  1.11           H  
ATOM   1060 2HG2 THR A  70       8.088  17.954  -3.437  1.00  1.11           H  
ATOM   1061 3HG2 THR A  70       8.934  17.286  -2.031  1.00  1.11           H  
ATOM   1062  N   ILE A  71       9.663  18.424  -6.077  1.00  1.10           N  
ATOM   1063  CA  ILE A  71       8.826  18.025  -7.205  1.00  1.10           C  
ATOM   1064  C   ILE A  71       9.505  16.957  -8.051  1.00  1.10           C  
ATOM   1065  O   ILE A  71       8.884  15.953  -8.413  1.00  1.10           O  
ATOM   1066  CB  ILE A  71       8.418  19.218  -8.093  1.00  1.10           C  
ATOM   1067  CG1 ILE A  71       7.482  20.159  -7.322  1.00  1.10           C  
ATOM   1068  CG2 ILE A  71       7.737  18.716  -9.380  1.00  1.10           C  
ATOM   1069  CD1 ILE A  71       7.232  21.474  -8.036  1.00  1.10           C  
ATOM   1070  H   ILE A  71      10.051  19.367  -6.019  1.00  1.10           H  
ATOM   1071  HA  ILE A  71       7.914  17.605  -6.821  1.00  1.10           H  
ATOM   1072  HB  ILE A  71       9.311  19.790  -8.344  1.00  1.10           H  
ATOM   1073 1HG1 ILE A  71       6.529  19.659  -7.159  1.00  1.10           H  
ATOM   1074 2HG1 ILE A  71       7.933  20.379  -6.349  1.00  1.10           H  
ATOM   1075 1HG2 ILE A  71       7.465  19.564 -10.005  1.00  1.10           H  
ATOM   1076 2HG2 ILE A  71       8.429  18.078  -9.920  1.00  1.10           H  
ATOM   1077 3HG2 ILE A  71       6.841  18.150  -9.125  1.00  1.10           H  
ATOM   1078 1HD1 ILE A  71       6.569  22.097  -7.437  1.00  1.10           H  
ATOM   1079 2HD1 ILE A  71       8.177  21.994  -8.192  1.00  1.10           H  
ATOM   1080 3HD1 ILE A  71       6.767  21.276  -9.001  1.00  1.10           H  
ATOM   1081  N   PHE A  72      10.771  17.168  -8.395  1.00  1.10           N  
ATOM   1082  CA  PHE A  72      11.482  16.216  -9.226  1.00  1.10           C  
ATOM   1083  C   PHE A  72      11.584  14.860  -8.552  1.00  1.10           C  
ATOM   1084  O   PHE A  72      11.310  13.828  -9.169  1.00  1.10           O  
ATOM   1085  CB  PHE A  72      12.895  16.666  -9.497  1.00  1.10           C  
ATOM   1086  CG  PHE A  72      13.643  15.761 -10.448  1.00  1.10           C  
ATOM   1087  CD1 PHE A  72      13.669  16.045 -11.793  1.00  1.10           C  
ATOM   1088  CD2 PHE A  72      14.283  14.608 -10.010  1.00  1.10           C  
ATOM   1089  CE1 PHE A  72      14.342  15.223 -12.672  1.00  1.10           C  
ATOM   1090  CE2 PHE A  72      14.956  13.787 -10.891  1.00  1.10           C  
ATOM   1091  CZ  PHE A  72      14.987  14.104 -12.230  1.00  1.10           C  
ATOM   1092  H   PHE A  72      11.271  17.997  -8.074  1.00  1.10           H  
ATOM   1093  HA  PHE A  72      10.942  16.106 -10.169  1.00  1.10           H  
ATOM   1094 1HB  PHE A  72      12.889  17.674  -9.912  1.00  1.10           H  
ATOM   1095 2HB  PHE A  72      13.441  16.711  -8.553  1.00  1.10           H  
ATOM   1096  HD1 PHE A  72      13.154  16.939 -12.158  1.00  1.10           H  
ATOM   1097  HD2 PHE A  72      14.259  14.359  -8.948  1.00  1.10           H  
ATOM   1098  HE1 PHE A  72      14.361  15.465 -13.718  1.00  1.10           H  
ATOM   1099  HE2 PHE A  72      15.461  12.887 -10.527  1.00  1.10           H  
ATOM   1100  HZ  PHE A  72      15.516  13.463 -12.934  1.00  1.10           H  
ATOM   1101  N   ASN A  73      12.027  14.844  -7.285  1.00  1.12           N  
ATOM   1102  CA  ASN A  73      12.233  13.573  -6.626  1.00  1.12           C  
ATOM   1103  C   ASN A  73      10.911  12.834  -6.475  1.00  1.12           C  
ATOM   1104  O   ASN A  73      10.858  11.620  -6.674  1.00  1.12           O  
ATOM   1105  CB  ASN A  73      12.931  13.743  -5.281  1.00  1.12           C  
ATOM   1106  CG  ASN A  73      14.416  14.158  -5.384  1.00  1.12           C  
ATOM   1107  OD1 ASN A  73      15.091  14.117  -6.437  1.00  1.12           O  
ATOM   1108  ND2 ASN A  73      14.948  14.504  -4.244  1.00  1.12           N  
ATOM   1109  H   ASN A  73      12.232  15.704  -6.779  1.00  1.12           H  
ATOM   1110  HA  ASN A  73      12.874  12.958  -7.257  1.00  1.12           H  
ATOM   1111 1HB  ASN A  73      12.393  14.482  -4.680  1.00  1.12           H  
ATOM   1112 2HB  ASN A  73      12.902  12.811  -4.752  1.00  1.12           H  
ATOM   1113 1HD2 ASN A  73      15.924  14.749  -4.188  1.00  1.12           H  
ATOM   1114 2HD2 ASN A  73      14.390  14.518  -3.416  1.00  1.12           H  
ATOM   1115  N   ALA A  74       9.826  13.544  -6.151  1.00  1.14           N  
ATOM   1116  CA  ALA A  74       8.545  12.868  -6.028  1.00  1.14           C  
ATOM   1117  C   ALA A  74       8.144  12.251  -7.378  1.00  1.14           C  
ATOM   1118  O   ALA A  74       7.633  11.130  -7.441  1.00  1.14           O  
ATOM   1119  CB  ALA A  74       7.508  13.835  -5.528  1.00  1.14           C  
ATOM   1120  H   ALA A  74       9.872  14.551  -5.974  1.00  1.14           H  
ATOM   1121  HA  ALA A  74       8.656  12.063  -5.301  1.00  1.14           H  
ATOM   1122 1HB  ALA A  74       6.578  13.335  -5.393  1.00  1.14           H  
ATOM   1123 2HB  ALA A  74       7.831  14.251  -4.574  1.00  1.14           H  
ATOM   1124 3HB  ALA A  74       7.409  14.630  -6.261  1.00  1.14           H  
ATOM   1125  N   LEU A  75       8.420  12.963  -8.472  1.00  1.17           N  
ATOM   1126  CA  LEU A  75       8.152  12.427  -9.797  1.00  1.17           C  
ATOM   1127  C   LEU A  75       9.029  11.215 -10.080  1.00  1.17           C  
ATOM   1128  O   LEU A  75       8.573  10.267 -10.712  1.00  1.17           O  
ATOM   1129  CB  LEU A  75       8.326  13.516 -10.842  1.00  1.17           C  
ATOM   1130  CG  LEU A  75       7.237  14.554 -10.840  1.00  1.17           C  
ATOM   1131  CD1 LEU A  75       7.646  15.675 -11.671  1.00  1.17           C  
ATOM   1132  CD2 LEU A  75       5.994  13.926 -11.421  1.00  1.17           C  
ATOM   1133  H   LEU A  75       8.816  13.902  -8.392  1.00  1.17           H  
ATOM   1134  HA  LEU A  75       7.113  12.105  -9.829  1.00  1.17           H  
ATOM   1135 1HB  LEU A  75       9.268  14.026 -10.664  1.00  1.17           H  
ATOM   1136 2HB  LEU A  75       8.360  13.064 -11.825  1.00  1.17           H  
ATOM   1137  HG  LEU A  75       7.047  14.901  -9.823  1.00  1.17           H  
ATOM   1138 1HD1 LEU A  75       6.859  16.426 -11.692  1.00  1.17           H  
ATOM   1139 2HD1 LEU A  75       8.550  16.099 -11.247  1.00  1.17           H  
ATOM   1140 3HD1 LEU A  75       7.840  15.307 -12.660  1.00  1.17           H  
ATOM   1141 1HD2 LEU A  75       5.185  14.654 -11.441  1.00  1.17           H  
ATOM   1142 2HD2 LEU A  75       6.205  13.591 -12.431  1.00  1.17           H  
ATOM   1143 3HD2 LEU A  75       5.714  13.077 -10.811  1.00  1.17           H  
ATOM   1144  N   ASP A  76      10.275  11.213  -9.583  1.00  1.21           N  
ATOM   1145  CA  ASP A  76      11.178  10.071  -9.764  1.00  1.21           C  
ATOM   1146  C   ASP A  76      10.561   8.834  -9.103  1.00  1.21           C  
ATOM   1147  O   ASP A  76      10.676   7.715  -9.611  1.00  1.21           O  
ATOM   1148  CB  ASP A  76      12.563  10.369  -9.150  1.00  1.21           C  
ATOM   1149  CG  ASP A  76      13.690   9.351  -9.489  1.00  1.21           C  
ATOM   1150  OD1 ASP A  76      14.068   9.272 -10.630  1.00  1.21           O  
ATOM   1151  OD2 ASP A  76      14.165   8.654  -8.587  1.00  1.21           O  
ATOM   1152  H   ASP A  76      10.612  12.042  -9.093  1.00  1.21           H  
ATOM   1153  HA  ASP A  76      11.291   9.883 -10.832  1.00  1.21           H  
ATOM   1154 1HB  ASP A  76      12.881  11.365  -9.471  1.00  1.21           H  
ATOM   1155 2HB  ASP A  76      12.464  10.401  -8.074  1.00  1.21           H  
ATOM   1156  N   VAL A  77       9.839   9.040  -7.997  1.00  1.24           N  
ATOM   1157  CA  VAL A  77       9.172   7.929  -7.335  1.00  1.24           C  
ATOM   1158  C   VAL A  77       8.121   7.355  -8.271  1.00  1.24           C  
ATOM   1159  O   VAL A  77       8.043   6.138  -8.469  1.00  1.24           O  
ATOM   1160  CB  VAL A  77       8.489   8.381  -6.042  1.00  1.24           C  
ATOM   1161  CG1 VAL A  77       7.706   7.319  -5.500  1.00  1.24           C  
ATOM   1162  CG2 VAL A  77       9.480   8.814  -5.099  1.00  1.24           C  
ATOM   1163  H   VAL A  77       9.802   9.981  -7.598  1.00  1.24           H  
ATOM   1164  HA  VAL A  77       9.908   7.158  -7.106  1.00  1.24           H  
ATOM   1165  HB  VAL A  77       7.816   9.174  -6.250  1.00  1.24           H  
ATOM   1166 1HG1 VAL A  77       7.230   7.683  -4.599  1.00  1.24           H  
ATOM   1167 2HG1 VAL A  77       6.960   7.032  -6.233  1.00  1.24           H  
ATOM   1168 3HG1 VAL A  77       8.337   6.465  -5.262  1.00  1.24           H  
ATOM   1169 1HG2 VAL A  77       8.985   9.146  -4.187  1.00  1.24           H  
ATOM   1170 2HG2 VAL A  77      10.155   7.992  -4.877  1.00  1.24           H  
ATOM   1171 3HG2 VAL A  77      10.035   9.631  -5.535  1.00  1.24           H  
ATOM   1172  N   VAL A  78       7.354   8.248  -8.899  1.00  1.26           N  
ATOM   1173  CA  VAL A  78       6.330   7.824  -9.841  1.00  1.26           C  
ATOM   1174  C   VAL A  78       6.980   7.123 -11.022  1.00  1.26           C  
ATOM   1175  O   VAL A  78       6.469   6.104 -11.492  1.00  1.26           O  
ATOM   1176  CB  VAL A  78       5.498   9.008 -10.350  1.00  1.26           C  
ATOM   1177  CG1 VAL A  78       4.557   8.562 -11.446  1.00  1.26           C  
ATOM   1178  CG2 VAL A  78       4.764   9.567  -9.243  1.00  1.26           C  
ATOM   1179  H   VAL A  78       7.481   9.238  -8.678  1.00  1.26           H  
ATOM   1180  HA  VAL A  78       5.664   7.126  -9.337  1.00  1.26           H  
ATOM   1181  HB  VAL A  78       6.153   9.761 -10.764  1.00  1.26           H  
ATOM   1182 1HG1 VAL A  78       3.973   9.413 -11.788  1.00  1.26           H  
ATOM   1183 2HG1 VAL A  78       5.133   8.150 -12.278  1.00  1.26           H  
ATOM   1184 3HG1 VAL A  78       3.882   7.798 -11.057  1.00  1.26           H  
ATOM   1185 1HG2 VAL A  78       4.190  10.394  -9.603  1.00  1.26           H  
ATOM   1186 2HG2 VAL A  78       4.111   8.818  -8.843  1.00  1.26           H  
ATOM   1187 3HG2 VAL A  78       5.461   9.897  -8.474  1.00  1.26           H  
ATOM   1188  N   SER A  79       8.107   7.651 -11.509  1.00  1.27           N  
ATOM   1189  CA  SER A  79       8.780   7.031 -12.641  1.00  1.27           C  
ATOM   1190  C   SER A  79       9.145   5.597 -12.349  1.00  1.27           C  
ATOM   1191  O   SER A  79       8.892   4.719 -13.174  1.00  1.27           O  
ATOM   1192  CB  SER A  79      10.076   7.750 -12.982  1.00  1.27           C  
ATOM   1193  OG  SER A  79       9.853   9.009 -13.485  1.00  1.27           O  
ATOM   1194  H   SER A  79       8.482   8.501 -11.097  1.00  1.27           H  
ATOM   1195  HA  SER A  79       8.108   7.061 -13.497  1.00  1.27           H  
ATOM   1196 1HB  SER A  79      10.689   7.823 -12.096  1.00  1.27           H  
ATOM   1197 2HB  SER A  79      10.632   7.165 -13.708  1.00  1.27           H  
ATOM   1198  HG  SER A  79       9.447   8.847 -14.354  1.00  1.27           H  
ATOM   1199  N   LYS A  80       9.685   5.348 -11.160  1.00  1.24           N  
ATOM   1200  CA  LYS A  80      10.083   4.014 -10.738  1.00  1.24           C  
ATOM   1201  C   LYS A  80       8.883   3.088 -10.526  1.00  1.24           C  
ATOM   1202  O   LYS A  80       8.940   1.907 -10.873  1.00  1.24           O  
ATOM   1203  CB  LYS A  80      10.964   4.165  -9.508  1.00  1.24           C  
ATOM   1204  CG  LYS A  80      12.322   4.764  -9.894  1.00  1.24           C  
ATOM   1205  CD  LYS A  80      13.188   5.153  -8.727  1.00  1.24           C  
ATOM   1206  CE  LYS A  80      14.518   5.704  -9.255  1.00  1.24           C  
ATOM   1207  NZ  LYS A  80      15.294   6.411  -8.221  1.00  1.24           N  
ATOM   1208  H   LYS A  80       9.867   6.135 -10.530  1.00  1.24           H  
ATOM   1209  HA  LYS A  80      10.692   3.579 -11.530  1.00  1.24           H  
ATOM   1210 1HB  LYS A  80      10.482   4.839  -8.791  1.00  1.24           H  
ATOM   1211 2HB  LYS A  80      11.112   3.201  -9.028  1.00  1.24           H  
ATOM   1212 1HG  LYS A  80      12.867   4.047 -10.506  1.00  1.24           H  
ATOM   1213 2HG  LYS A  80      12.150   5.662 -10.492  1.00  1.24           H  
ATOM   1214 1HD  LYS A  80      12.685   5.935  -8.147  1.00  1.24           H  
ATOM   1215 2HD  LYS A  80      13.368   4.292  -8.085  1.00  1.24           H  
ATOM   1216 1HE  LYS A  80      15.113   4.872  -9.627  1.00  1.24           H  
ATOM   1217 2HE  LYS A  80      14.320   6.391 -10.079  1.00  1.24           H  
ATOM   1218 1HZ  LYS A  80      16.144   6.755  -8.623  1.00  1.24           H  
ATOM   1219 2HZ  LYS A  80      14.725   7.224  -7.914  1.00  1.24           H  
ATOM   1220 3HZ  LYS A  80      15.500   5.814  -7.445  1.00  1.24           H  
ATOM   1221  N   GLU A  81       7.784   3.634 -10.002  1.00  1.17           N  
ATOM   1222  CA  GLU A  81       6.567   2.861  -9.773  1.00  1.17           C  
ATOM   1223  C   GLU A  81       5.838   2.501 -11.080  1.00  1.17           C  
ATOM   1224  O   GLU A  81       5.289   1.404 -11.209  1.00  1.17           O  
ATOM   1225  CB  GLU A  81       5.607   3.640  -8.863  1.00  1.17           C  
ATOM   1226  CG  GLU A  81       4.339   2.888  -8.468  1.00  1.17           C  
ATOM   1227  CD  GLU A  81       4.586   1.674  -7.594  1.00  1.17           C  
ATOM   1228  OE1 GLU A  81       5.591   1.636  -6.921  1.00  1.17           O  
ATOM   1229  OE2 GLU A  81       3.767   0.781  -7.611  1.00  1.17           O  
ATOM   1230  H   GLU A  81       7.805   4.613  -9.715  1.00  1.17           H  
ATOM   1231  HA  GLU A  81       6.844   1.934  -9.275  1.00  1.17           H  
ATOM   1232 1HB  GLU A  81       6.129   3.931  -7.951  1.00  1.17           H  
ATOM   1233 2HB  GLU A  81       5.307   4.562  -9.365  1.00  1.17           H  
ATOM   1234 1HG  GLU A  81       3.679   3.568  -7.940  1.00  1.17           H  
ATOM   1235 2HG  GLU A  81       3.841   2.576  -9.381  1.00  1.17           H  
ATOM   1236  N   THR A  82       5.815   3.435 -12.040  1.00  1.08           N  
ATOM   1237  CA  THR A  82       5.071   3.256 -13.284  1.00  1.08           C  
ATOM   1238  C   THR A  82       5.919   2.952 -14.544  1.00  1.08           C  
ATOM   1239  O   THR A  82       5.370   2.534 -15.562  1.00  1.08           O  
ATOM   1240  CB  THR A  82       4.180   4.503 -13.541  1.00  1.08           C  
ATOM   1241  OG1 THR A  82       4.995   5.666 -13.670  1.00  1.08           O  
ATOM   1242  CG2 THR A  82       3.219   4.714 -12.360  1.00  1.08           C  
ATOM   1243  H   THR A  82       6.280   4.324 -11.871  1.00  1.08           H  
ATOM   1244  HA  THR A  82       4.400   2.410 -13.141  1.00  1.08           H  
ATOM   1245  HB  THR A  82       3.607   4.360 -14.459  1.00  1.08           H  
ATOM   1246  HG1 THR A  82       5.476   5.805 -12.827  1.00  1.08           H  
ATOM   1247 1HG2 THR A  82       2.597   5.592 -12.546  1.00  1.08           H  
ATOM   1248 2HG2 THR A  82       2.585   3.837 -12.246  1.00  1.08           H  
ATOM   1249 3HG2 THR A  82       3.796   4.868 -11.447  1.00  1.08           H  
ATOM   1250  N   GLY A  83       7.244   3.147 -14.493  1.00  0.97           N  
ATOM   1251  CA  GLY A  83       8.105   2.931 -15.669  1.00  0.97           C  
ATOM   1252  C   GLY A  83       8.003   4.069 -16.690  1.00  0.97           C  
ATOM   1253  O   GLY A  83       8.135   3.854 -17.902  1.00  0.97           O  
ATOM   1254  H   GLY A  83       7.674   3.490 -13.646  1.00  0.97           H  
ATOM   1255 1HA  GLY A  83       9.139   2.839 -15.332  1.00  0.97           H  
ATOM   1256 2HA  GLY A  83       7.839   1.989 -16.132  1.00  0.97           H  
ATOM   1257  N   VAL A  84       7.766   5.272 -16.181  1.00  0.86           N  
ATOM   1258  CA  VAL A  84       7.549   6.494 -16.973  1.00  0.86           C  
ATOM   1259  C   VAL A  84       8.607   7.564 -16.786  1.00  0.86           C  
ATOM   1260  O   VAL A  84       8.947   7.921 -15.663  1.00  0.86           O  
ATOM   1261  CB  VAL A  84       6.194   7.090 -16.579  1.00  0.86           C  
ATOM   1262  CG1 VAL A  84       5.889   8.433 -17.325  1.00  0.86           C  
ATOM   1263  CG2 VAL A  84       5.159   6.039 -16.853  1.00  0.86           C  
ATOM   1264  H   VAL A  84       7.755   5.312 -15.162  1.00  0.86           H  
ATOM   1265  HA  VAL A  84       7.522   6.215 -18.031  1.00  0.86           H  
ATOM   1266  HB  VAL A  84       6.206   7.306 -15.510  1.00  0.86           H  
ATOM   1267 1HG1 VAL A  84       4.923   8.817 -17.004  1.00  0.86           H  
ATOM   1268 2HG1 VAL A  84       6.659   9.171 -17.091  1.00  0.86           H  
ATOM   1269 3HG1 VAL A  84       5.872   8.260 -18.400  1.00  0.86           H  
ATOM   1270 1HG2 VAL A  84       4.231   6.380 -16.533  1.00  0.86           H  
ATOM   1271 2HG2 VAL A  84       5.139   5.823 -17.916  1.00  0.86           H  
ATOM   1272 3HG2 VAL A  84       5.392   5.143 -16.310  1.00  0.86           H  
ATOM   1273  N   THR A  85       9.123   8.086 -17.882  1.00  0.78           N  
ATOM   1274  CA  THR A  85      10.116   9.147 -17.815  1.00  0.78           C  
ATOM   1275  C   THR A  85       9.456  10.501 -17.824  1.00  0.78           C  
ATOM   1276  O   THR A  85       8.522  10.721 -18.592  1.00  0.78           O  
ATOM   1277  CB  THR A  85      11.130   9.067 -18.968  1.00  0.78           C  
ATOM   1278  OG1 THR A  85      11.905   7.864 -18.852  1.00  0.78           O  
ATOM   1279  CG2 THR A  85      12.048  10.328 -19.008  1.00  0.78           C  
ATOM   1280  H   THR A  85       8.770   7.770 -18.792  1.00  0.78           H  
ATOM   1281  HA  THR A  85      10.665   9.049 -16.880  1.00  0.78           H  
ATOM   1282  HB  THR A  85      10.582   9.017 -19.897  1.00  0.78           H  
ATOM   1283  HG1 THR A  85      11.314   7.100 -18.878  1.00  0.78           H  
ATOM   1284 1HG2 THR A  85      12.740  10.266 -19.837  1.00  0.78           H  
ATOM   1285 2HG2 THR A  85      11.441  11.222 -19.136  1.00  0.78           H  
ATOM   1286 3HG2 THR A  85      12.611  10.401 -18.078  1.00  0.78           H  
ATOM   1287  N   PHE A  86       9.917  11.393 -16.958  1.00  0.72           N  
ATOM   1288  CA  PHE A  86       9.386  12.738 -16.989  1.00  0.72           C  
ATOM   1289  C   PHE A  86      10.410  13.670 -17.594  1.00  0.72           C  
ATOM   1290  O   PHE A  86      11.588  13.643 -17.231  1.00  0.72           O  
ATOM   1291  CB  PHE A  86       9.006  13.222 -15.599  1.00  0.72           C  
ATOM   1292  CG  PHE A  86       7.845  12.438 -15.007  1.00  0.72           C  
ATOM   1293  CD1 PHE A  86       8.058  11.398 -14.155  1.00  0.72           C  
ATOM   1294  CD2 PHE A  86       6.563  12.720 -15.350  1.00  0.72           C  
ATOM   1295  CE1 PHE A  86       7.004  10.656 -13.649  1.00  0.72           C  
ATOM   1296  CE2 PHE A  86       5.485  11.990 -14.856  1.00  0.72           C  
ATOM   1297  CZ  PHE A  86       5.714  10.957 -14.007  1.00  0.72           C  
ATOM   1298  H   PHE A  86      10.657  11.148 -16.317  1.00  0.72           H  
ATOM   1299  HA  PHE A  86       8.494  12.762 -17.612  1.00  0.72           H  
ATOM   1300 1HB  PHE A  86       9.857  13.125 -14.930  1.00  0.72           H  
ATOM   1301 2HB  PHE A  86       8.738  14.275 -15.640  1.00  0.72           H  
ATOM   1302  HD1 PHE A  86       9.075  11.164 -13.876  1.00  0.72           H  
ATOM   1303  HD2 PHE A  86       6.397  13.531 -16.044  1.00  0.72           H  
ATOM   1304  HE1 PHE A  86       7.208   9.832 -12.970  1.00  0.72           H  
ATOM   1305  HE2 PHE A  86       4.464  12.236 -15.153  1.00  0.72           H  
ATOM   1306  HZ  PHE A  86       4.888  10.380 -13.625  1.00  0.72           H  
ATOM   1307  N   ALA A  87       9.948  14.476 -18.524  1.00  0.70           N  
ATOM   1308  CA  ALA A  87      10.736  15.494 -19.184  1.00  0.70           C  
ATOM   1309  C   ALA A  87      10.396  16.801 -18.507  1.00  0.70           C  
ATOM   1310  O   ALA A  87       9.242  16.961 -18.100  1.00  0.70           O  
ATOM   1311  CB  ALA A  87      10.409  15.512 -20.660  1.00  0.70           C  
ATOM   1312  H   ALA A  87       8.970  14.387 -18.778  1.00  0.70           H  
ATOM   1313  HA  ALA A  87      11.797  15.285 -19.034  1.00  0.70           H  
ATOM   1314 1HB  ALA A  87      10.994  16.257 -21.129  1.00  0.70           H  
ATOM   1315 2HB  ALA A  87      10.635  14.544 -21.097  1.00  0.70           H  
ATOM   1316 3HB  ALA A  87       9.357  15.721 -20.804  1.00  0.70           H  
ATOM   1317  N   PHE A  88      11.339  17.734 -18.379  1.00  0.72           N  
ATOM   1318  CA  PHE A  88      10.987  18.980 -17.691  1.00  0.72           C  
ATOM   1319  C   PHE A  88      11.154  20.257 -18.491  1.00  0.72           C  
ATOM   1320  O   PHE A  88      12.251  20.616 -18.923  1.00  0.72           O  
ATOM   1321  CB  PHE A  88      11.769  19.069 -16.395  1.00  0.72           C  
ATOM   1322  CG  PHE A  88      11.405  17.963 -15.457  1.00  0.72           C  
ATOM   1323  CD1 PHE A  88      11.997  16.733 -15.537  1.00  0.72           C  
ATOM   1324  CD2 PHE A  88      10.464  18.160 -14.517  1.00  0.72           C  
ATOM   1325  CE1 PHE A  88      11.639  15.719 -14.671  1.00  0.72           C  
ATOM   1326  CE2 PHE A  88      10.104  17.179 -13.647  1.00  0.72           C  
ATOM   1327  CZ  PHE A  88      10.691  15.947 -13.717  1.00  0.72           C  
ATOM   1328  H   PHE A  88      12.285  17.559 -18.723  1.00  0.72           H  
ATOM   1329  HA  PHE A  88       9.937  18.920 -17.417  1.00  0.72           H  
ATOM   1330 1HB  PHE A  88      12.837  19.014 -16.601  1.00  0.72           H  
ATOM   1331 2HB  PHE A  88      11.565  20.024 -15.905  1.00  0.72           H  
ATOM   1332  HD1 PHE A  88      12.745  16.570 -16.303  1.00  0.72           H  
ATOM   1333  HD2 PHE A  88       9.988  19.129 -14.476  1.00  0.72           H  
ATOM   1334  HE1 PHE A  88      12.113  14.738 -14.749  1.00  0.72           H  
ATOM   1335  HE2 PHE A  88       9.350  17.388 -12.910  1.00  0.72           H  
ATOM   1336  HZ  PHE A  88      10.405  15.154 -13.025  1.00  0.72           H  
ATOM   1337  N   GLN A  89      10.029  20.924 -18.710  1.00  0.77           N  
ATOM   1338  CA  GLN A  89       9.971  22.154 -19.481  1.00  0.77           C  
ATOM   1339  C   GLN A  89      10.335  23.332 -18.611  1.00  0.77           C  
ATOM   1340  O   GLN A  89       9.866  23.429 -17.473  1.00  0.77           O  
ATOM   1341  CB  GLN A  89       8.576  22.397 -20.052  1.00  0.77           C  
ATOM   1342  CG  GLN A  89       8.520  23.558 -21.003  1.00  0.77           C  
ATOM   1343  CD  GLN A  89       7.187  23.776 -21.561  1.00  0.77           C  
ATOM   1344  OE1 GLN A  89       6.541  22.864 -22.058  1.00  0.77           O  
ATOM   1345  NE2 GLN A  89       6.726  25.006 -21.462  1.00  0.77           N  
ATOM   1346  H   GLN A  89       9.169  20.560 -18.307  1.00  0.77           H  
ATOM   1347  HA  GLN A  89      10.685  22.108 -20.295  1.00  0.77           H  
ATOM   1348 1HB  GLN A  89       8.226  21.527 -20.572  1.00  0.77           H  
ATOM   1349 2HB  GLN A  89       7.882  22.592 -19.242  1.00  0.77           H  
ATOM   1350 1HG  GLN A  89       8.793  24.443 -20.493  1.00  0.77           H  
ATOM   1351 2HG  GLN A  89       9.217  23.377 -21.826  1.00  0.77           H  
ATOM   1352 1HE2 GLN A  89       5.784  25.225 -21.791  1.00  0.77           H  
ATOM   1353 2HE2 GLN A  89       7.289  25.716 -21.025  1.00  0.77           H  
ATOM   1354  N   GLY A  90      11.153  24.226 -19.142  1.00  0.84           N  
ATOM   1355  CA  GLY A  90      11.488  25.441 -18.427  1.00  0.84           C  
ATOM   1356  C   GLY A  90      10.512  26.561 -18.767  1.00  0.84           C  
ATOM   1357  O   GLY A  90       9.429  26.341 -19.312  1.00  0.84           O  
ATOM   1358  H   GLY A  90      11.557  24.059 -20.065  1.00  0.84           H  
ATOM   1359 1HA  GLY A  90      11.473  25.257 -17.353  1.00  0.84           H  
ATOM   1360 2HA  GLY A  90      12.502  25.747 -18.677  1.00  0.84           H  
ATOM   1361  N   CYS A  91      10.917  27.770 -18.474  1.00  0.93           N  
ATOM   1362  CA  CYS A  91      10.095  28.949 -18.679  1.00  0.93           C  
ATOM   1363  C   CYS A  91      10.122  29.421 -20.131  1.00  0.93           C  
ATOM   1364  O   CYS A  91      10.972  29.023 -20.934  1.00  0.93           O  
ATOM   1365  CB  CYS A  91      10.592  30.092 -17.802  1.00  0.93           C  
ATOM   1366  SG  CYS A  91      10.565  29.752 -16.040  1.00  0.93           S  
ATOM   1367  H   CYS A  91      11.818  27.856 -18.006  1.00  0.93           H  
ATOM   1368  HA  CYS A  91       9.068  28.704 -18.404  1.00  0.93           H  
ATOM   1369 1HB  CYS A  91      11.589  30.347 -18.076  1.00  0.93           H  
ATOM   1370 2HB  CYS A  91       9.978  30.970 -17.975  1.00  0.93           H  
ATOM   1371  HG  CYS A  91      11.519  28.787 -16.083  1.00  0.93           H  
ATOM   1372  N   GLU A  92       9.240  30.355 -20.460  1.00  1.01           N  
ATOM   1373  CA  GLU A  92       9.241  30.952 -21.794  1.00  1.01           C  
ATOM   1374  C   GLU A  92      10.582  31.647 -22.070  1.00  1.01           C  
ATOM   1375  O   GLU A  92      11.038  31.729 -23.209  1.00  1.01           O  
ATOM   1376  CB  GLU A  92       8.073  31.924 -21.932  1.00  1.01           C  
ATOM   1377  CG  GLU A  92       6.716  31.237 -22.000  1.00  1.01           C  
ATOM   1378  CD  GLU A  92       5.543  32.184 -22.054  1.00  1.01           C  
ATOM   1379  OE1 GLU A  92       5.702  33.324 -21.692  1.00  1.01           O  
ATOM   1380  OE2 GLU A  92       4.487  31.768 -22.499  1.00  1.01           O  
ATOM   1381  H   GLU A  92       8.548  30.651 -19.783  1.00  1.01           H  
ATOM   1382  HA  GLU A  92       9.116  30.157 -22.526  1.00  1.01           H  
ATOM   1383 1HB  GLU A  92       8.065  32.610 -21.085  1.00  1.01           H  
ATOM   1384 2HB  GLU A  92       8.196  32.520 -22.838  1.00  1.01           H  
ATOM   1385 1HG  GLU A  92       6.708  30.636 -22.892  1.00  1.01           H  
ATOM   1386 2HG  GLU A  92       6.609  30.572 -21.145  1.00  1.01           H  
ATOM   1387  N   HIS A  93      11.238  32.084 -21.006  1.00  1.06           N  
ATOM   1388  CA  HIS A  93      12.507  32.788 -21.060  1.00  1.06           C  
ATOM   1389  C   HIS A  93      13.657  31.902 -21.566  1.00  1.06           C  
ATOM   1390  O   HIS A  93      14.691  32.419 -21.991  1.00  1.06           O  
ATOM   1391  CB  HIS A  93      12.846  33.304 -19.668  1.00  1.06           C  
ATOM   1392  CG  HIS A  93      11.921  34.349 -19.170  1.00  1.06           C  
ATOM   1393  ND1 HIS A  93      11.793  35.582 -19.771  1.00  1.06           N  
ATOM   1394  CD2 HIS A  93      11.067  34.349 -18.120  1.00  1.06           C  
ATOM   1395  CE1 HIS A  93      10.899  36.299 -19.111  1.00  1.06           C  
ATOM   1396  NE2 HIS A  93      10.445  35.575 -18.104  1.00  1.06           N  
ATOM   1397  H   HIS A  93      10.807  31.949 -20.106  1.00  1.06           H  
ATOM   1398  HA  HIS A  93      12.420  33.638 -21.734  1.00  1.06           H  
ATOM   1399 1HB  HIS A  93      12.810  32.476 -18.967  1.00  1.06           H  
ATOM   1400 2HB  HIS A  93      13.861  33.698 -19.656  1.00  1.06           H  
ATOM   1401  HD2 HIS A  93      10.906  33.531 -17.413  1.00  1.06           H  
ATOM   1402  HE1 HIS A  93      10.590  37.316 -19.355  1.00  1.06           H  
ATOM   1403  HE2 HIS A  93       9.754  35.871 -17.430  1.00  1.06           H  
ATOM   1404  N   ILE A  94      13.496  30.571 -21.505  1.00  1.06           N  
ATOM   1405  CA  ILE A  94      14.517  29.651 -21.999  1.00  1.06           C  
ATOM   1406  C   ILE A  94      13.978  29.032 -23.287  1.00  1.06           C  
ATOM   1407  O   ILE A  94      14.362  27.923 -23.674  1.00  1.06           O  
ATOM   1408  CB  ILE A  94      14.869  28.538 -20.999  1.00  1.06           C  
ATOM   1409  CG1 ILE A  94      16.225  27.959 -21.306  1.00  1.06           C  
ATOM   1410  CG2 ILE A  94      13.862  27.403 -21.034  1.00  1.06           C  
ATOM   1411  CD1 ILE A  94      17.353  28.936 -21.046  1.00  1.06           C  
ATOM   1412  H   ILE A  94      12.630  30.175 -21.144  1.00  1.06           H  
ATOM   1413  HA  ILE A  94      15.421  30.209 -22.234  1.00  1.06           H  
ATOM   1414  HB  ILE A  94      14.913  28.969 -20.033  1.00  1.06           H  
ATOM   1415 1HG1 ILE A  94      16.382  27.069 -20.703  1.00  1.06           H  
ATOM   1416 2HG1 ILE A  94      16.248  27.676 -22.352  1.00  1.06           H  
ATOM   1417 1HG2 ILE A  94      14.149  26.643 -20.314  1.00  1.06           H  
ATOM   1418 2HG2 ILE A  94      12.897  27.767 -20.789  1.00  1.06           H  
ATOM   1419 3HG2 ILE A  94      13.846  26.973 -22.017  1.00  1.06           H  
ATOM   1420 1HD1 ILE A  94      18.308  28.472 -21.288  1.00  1.06           H  
ATOM   1421 2HD1 ILE A  94      17.213  29.825 -21.664  1.00  1.06           H  
ATOM   1422 3HD1 ILE A  94      17.345  29.221 -19.993  1.00  1.06           H  
ATOM   1423  N   ASN A  95      13.031  29.740 -23.916  1.00  1.01           N  
ATOM   1424  CA  ASN A  95      12.361  29.356 -25.150  1.00  1.01           C  
ATOM   1425  C   ASN A  95      11.608  28.043 -25.018  1.00  1.01           C  
ATOM   1426  O   ASN A  95      11.488  27.292 -25.985  1.00  1.01           O  
ATOM   1427  CB  ASN A  95      13.360  29.262 -26.296  1.00  1.01           C  
ATOM   1428  CG  ASN A  95      14.034  30.581 -26.599  1.00  1.01           C  
ATOM   1429  OD1 ASN A  95      13.400  31.643 -26.615  1.00  1.01           O  
ATOM   1430  ND2 ASN A  95      15.321  30.527 -26.845  1.00  1.01           N  
ATOM   1431  H   ASN A  95      12.733  30.628 -23.517  1.00  1.01           H  
ATOM   1432  HA  ASN A  95      11.624  30.127 -25.385  1.00  1.01           H  
ATOM   1433 1HB  ASN A  95      14.120  28.516 -26.078  1.00  1.01           H  
ATOM   1434 2HB  ASN A  95      12.836  28.929 -27.192  1.00  1.01           H  
ATOM   1435 1HD2 ASN A  95      15.826  31.365 -27.054  1.00  1.01           H  
ATOM   1436 2HD2 ASN A  95      15.797  29.647 -26.826  1.00  1.01           H  
ATOM   1437  N   ARG A  96      11.077  27.777 -23.821  1.00  0.93           N  
ATOM   1438  CA  ARG A  96      10.317  26.569 -23.524  1.00  0.93           C  
ATOM   1439  C   ARG A  96      11.098  25.287 -23.799  1.00  0.93           C  
ATOM   1440  O   ARG A  96      10.499  24.247 -24.069  1.00  0.93           O  
ATOM   1441  CB  ARG A  96       9.015  26.527 -24.330  1.00  0.93           C  
ATOM   1442  CG  ARG A  96       8.046  27.676 -24.057  1.00  0.93           C  
ATOM   1443  CD  ARG A  96       6.781  27.554 -24.857  1.00  0.93           C  
ATOM   1444  NE  ARG A  96       5.830  28.605 -24.528  1.00  0.93           N  
ATOM   1445  CZ  ARG A  96       4.711  28.896 -25.220  1.00  0.93           C  
ATOM   1446  NH1 ARG A  96       4.412  28.233 -26.310  1.00  0.93           N  
ATOM   1447  NH2 ARG A  96       3.915  29.863 -24.797  1.00  0.93           N  
ATOM   1448  H   ARG A  96      11.200  28.434 -23.050  1.00  0.93           H  
ATOM   1449  HA  ARG A  96      10.063  26.587 -22.462  1.00  0.93           H  
ATOM   1450 1HB  ARG A  96       9.221  26.497 -25.396  1.00  0.93           H  
ATOM   1451 2HB  ARG A  96       8.487  25.605 -24.081  1.00  0.93           H  
ATOM   1452 1HG  ARG A  96       7.786  27.688 -22.995  1.00  0.93           H  
ATOM   1453 2HG  ARG A  96       8.523  28.619 -24.323  1.00  0.93           H  
ATOM   1454 1HD  ARG A  96       7.017  27.630 -25.916  1.00  0.93           H  
ATOM   1455 2HD  ARG A  96       6.310  26.588 -24.655  1.00  0.93           H  
ATOM   1456  HE  ARG A  96       6.005  29.146 -23.691  1.00  0.93           H  
ATOM   1457 1HH1 ARG A  96       5.021  27.495 -26.638  1.00  0.93           H  
ATOM   1458 2HH1 ARG A  96       3.576  28.460 -26.827  1.00  0.93           H  
ATOM   1459 1HH2 ARG A  96       4.150  30.396 -23.941  1.00  0.93           H  
ATOM   1460 2HH2 ARG A  96       3.079  30.090 -25.309  1.00  0.93           H  
ATOM   1461  N   ALA A  97      12.427  25.334 -23.716  1.00  0.85           N  
ATOM   1462  CA  ALA A  97      13.208  24.127 -23.921  1.00  0.85           C  
ATOM   1463  C   ALA A  97      12.912  23.128 -22.799  1.00  0.85           C  
ATOM   1464  O   ALA A  97      12.581  23.523 -21.669  1.00  0.85           O  
ATOM   1465  CB  ALA A  97      14.675  24.455 -24.039  1.00  0.85           C  
ATOM   1466  H   ALA A  97      12.909  26.219 -23.547  1.00  0.85           H  
ATOM   1467  HA  ALA A  97      12.888  23.670 -24.859  1.00  0.85           H  
ATOM   1468 1HB  ALA A  97      15.201  23.552 -24.231  1.00  0.85           H  
ATOM   1469 2HB  ALA A  97      14.824  25.149 -24.868  1.00  0.85           H  
ATOM   1470 3HB  ALA A  97      15.032  24.912 -23.119  1.00  0.85           H  
ATOM   1471  N   ILE A  98      13.022  21.841 -23.128  1.00  0.77           N  
ATOM   1472  CA  ILE A  98      12.724  20.722 -22.241  1.00  0.77           C  
ATOM   1473  C   ILE A  98      13.935  19.831 -21.943  1.00  0.77           C  
ATOM   1474  O   ILE A  98      14.657  19.433 -22.857  1.00  0.77           O  
ATOM   1475  CB  ILE A  98      11.649  19.845 -22.887  1.00  0.77           C  
ATOM   1476  CG1 ILE A  98      10.393  20.626 -23.169  1.00  0.77           C  
ATOM   1477  CG2 ILE A  98      11.320  18.760 -21.963  1.00  0.77           C  
ATOM   1478  CD1 ILE A  98       9.462  19.891 -24.096  1.00  0.77           C  
ATOM   1479  H   ILE A  98      13.306  21.626 -24.074  1.00  0.77           H  
ATOM   1480  HA  ILE A  98      12.363  21.118 -21.305  1.00  0.77           H  
ATOM   1481  HB  ILE A  98      12.004  19.443 -23.821  1.00  0.77           H  
ATOM   1482 1HG1 ILE A  98       9.879  20.805 -22.241  1.00  0.77           H  
ATOM   1483 2HG1 ILE A  98      10.637  21.584 -23.626  1.00  0.77           H  
ATOM   1484 1HG2 ILE A  98      10.570  18.171 -22.397  1.00  0.77           H  
ATOM   1485 2HG2 ILE A  98      12.196  18.154 -21.768  1.00  0.77           H  
ATOM   1486 3HG2 ILE A  98      10.950  19.171 -21.041  1.00  0.77           H  
ATOM   1487 1HD1 ILE A  98       8.578  20.486 -24.250  1.00  0.77           H  
ATOM   1488 2HD1 ILE A  98       9.960  19.725 -25.052  1.00  0.77           H  
ATOM   1489 3HD1 ILE A  98       9.185  18.944 -23.673  1.00  0.77           H  
ATOM   1490  N   THR A  99      14.164  19.503 -20.676  1.00  0.72           N  
ATOM   1491  CA  THR A  99      15.298  18.651 -20.337  1.00  0.72           C  
ATOM   1492  C   THR A  99      14.906  17.180 -20.124  1.00  0.72           C  
ATOM   1493  O   THR A  99      13.962  16.878 -19.380  1.00  0.72           O  
ATOM   1494  CB  THR A  99      15.970  19.153 -19.062  1.00  0.72           C  
ATOM   1495  OG1 THR A  99      16.415  20.509 -19.236  1.00  0.72           O  
ATOM   1496  CG2 THR A  99      17.167  18.298 -18.739  1.00  0.72           C  
ATOM   1497  H   THR A  99      13.548  19.862 -19.950  1.00  0.72           H  
ATOM   1498  HA  THR A  99      16.020  18.686 -21.151  1.00  0.72           H  
ATOM   1499  HB  THR A  99      15.255  19.113 -18.236  1.00  0.72           H  
ATOM   1500  HG1 THR A  99      16.588  20.895 -18.368  1.00  0.72           H  
ATOM   1501 1HG2 THR A  99      17.606  18.673 -17.849  1.00  0.72           H  
ATOM   1502 2HG2 THR A  99      16.868  17.278 -18.592  1.00  0.72           H  
ATOM   1503 3HG2 THR A  99      17.887  18.345 -19.559  1.00  0.72           H  
ATOM   1504  N   ILE A 100      15.610  16.286 -20.831  1.00  0.69           N  
ATOM   1505  CA  ILE A 100      15.442  14.831 -20.757  1.00  0.69           C  
ATOM   1506  C   ILE A 100      16.799  14.138 -20.642  1.00  0.69           C  
ATOM   1507  O   ILE A 100      17.842  14.765 -20.833  1.00  0.69           O  
ATOM   1508  CB  ILE A 100      14.725  14.258 -21.989  1.00  0.69           C  
ATOM   1509  CG1 ILE A 100      15.516  14.515 -23.155  1.00  0.69           C  
ATOM   1510  CG2 ILE A 100      13.402  14.800 -22.133  1.00  0.69           C  
ATOM   1511  CD1 ILE A 100      15.032  13.873 -24.366  1.00  0.69           C  
ATOM   1512  H   ILE A 100      16.346  16.647 -21.444  1.00  0.69           H  
ATOM   1513  HA  ILE A 100      14.855  14.588 -19.875  1.00  0.69           H  
ATOM   1514  HB  ILE A 100      14.654  13.175 -21.884  1.00  0.69           H  
ATOM   1515 1HG1 ILE A 100      15.578  15.595 -23.320  1.00  0.69           H  
ATOM   1516 2HG1 ILE A 100      16.483  14.135 -22.949  1.00  0.69           H  
ATOM   1517 1HG2 ILE A 100      12.924  14.350 -22.999  1.00  0.69           H  
ATOM   1518 2HG2 ILE A 100      12.871  14.549 -21.239  1.00  0.69           H  
ATOM   1519 3HG2 ILE A 100      13.453  15.878 -22.254  1.00  0.69           H  
ATOM   1520 1HD1 ILE A 100      15.699  14.104 -25.183  1.00  0.69           H  
ATOM   1521 2HD1 ILE A 100      14.991  12.790 -24.216  1.00  0.69           H  
ATOM   1522 3HD1 ILE A 100      14.046  14.260 -24.573  1.00  0.69           H  
ATOM   1523  N   GLU A 101      16.797  12.839 -20.362  1.00  0.68           N  
ATOM   1524  CA  GLU A 101      18.039  12.062 -20.421  1.00  0.68           C  
ATOM   1525  C   GLU A 101      18.339  11.718 -21.890  1.00  0.68           C  
ATOM   1526  O   GLU A 101      17.412  11.447 -22.656  1.00  0.68           O  
ATOM   1527  CB  GLU A 101      17.912  10.792 -19.561  1.00  0.68           C  
ATOM   1528  CG  GLU A 101      17.822  11.075 -18.068  1.00  0.68           C  
ATOM   1529  CD  GLU A 101      17.709   9.867 -17.133  1.00  0.68           C  
ATOM   1530  OE1 GLU A 101      16.999   8.905 -17.421  1.00  0.68           O  
ATOM   1531  OE2 GLU A 101      18.370   9.926 -16.097  1.00  0.68           O  
ATOM   1532  H   GLU A 101      15.924  12.373 -20.154  1.00  0.68           H  
ATOM   1533  HA  GLU A 101      18.863  12.662 -20.035  1.00  0.68           H  
ATOM   1534 1HB  GLU A 101      17.022  10.255 -19.846  1.00  0.68           H  
ATOM   1535 2HB  GLU A 101      18.769  10.139 -19.739  1.00  0.68           H  
ATOM   1536 1HG  GLU A 101      18.745  11.564 -17.825  1.00  0.68           H  
ATOM   1537 2HG  GLU A 101      17.003  11.764 -17.878  1.00  0.68           H  
ATOM   1538  N   LYS A 102      19.617  11.642 -22.289  1.00  0.68           N  
ATOM   1539  CA  LYS A 102      19.928  11.253 -23.675  1.00  0.68           C  
ATOM   1540  C   LYS A 102      19.397   9.889 -24.068  1.00  0.68           C  
ATOM   1541  O   LYS A 102      19.017   9.687 -25.219  1.00  0.68           O  
ATOM   1542  CB  LYS A 102      21.430  11.275 -23.953  1.00  0.68           C  
ATOM   1543  CG  LYS A 102      22.003  12.656 -24.087  1.00  0.68           C  
ATOM   1544  CD  LYS A 102      23.492  12.662 -24.281  1.00  0.68           C  
ATOM   1545  CE  LYS A 102      23.997  14.089 -24.365  1.00  0.68           C  
ATOM   1546  NZ  LYS A 102      25.474  14.154 -24.533  1.00  0.68           N  
ATOM   1547  H   LYS A 102      20.381  11.900 -21.657  1.00  0.68           H  
ATOM   1548  HA  LYS A 102      19.462  11.983 -24.336  1.00  0.68           H  
ATOM   1549 1HB  LYS A 102      21.955  10.782 -23.130  1.00  0.68           H  
ATOM   1550 2HB  LYS A 102      21.646  10.720 -24.864  1.00  0.68           H  
ATOM   1551 1HG  LYS A 102      21.570  13.081 -24.984  1.00  0.68           H  
ATOM   1552 2HG  LYS A 102      21.728  13.280 -23.249  1.00  0.68           H  
ATOM   1553 1HD  LYS A 102      23.970  12.166 -23.442  1.00  0.68           H  
ATOM   1554 2HD  LYS A 102      23.748  12.131 -25.195  1.00  0.68           H  
ATOM   1555 1HE  LYS A 102      23.518  14.587 -25.207  1.00  0.68           H  
ATOM   1556 2HE  LYS A 102      23.724  14.608 -23.448  1.00  0.68           H  
ATOM   1557 1HZ  LYS A 102      25.759  15.123 -24.576  1.00  0.68           H  
ATOM   1558 2HZ  LYS A 102      25.917  13.706 -23.743  1.00  0.68           H  
ATOM   1559 3HZ  LYS A 102      25.744  13.684 -25.385  1.00  0.68           H  
ATOM   1560  N   SER A 103      19.329   8.957 -23.124  1.00  0.71           N  
ATOM   1561  CA  SER A 103      18.843   7.615 -23.435  1.00  0.71           C  
ATOM   1562  C   SER A 103      17.359   7.573 -23.849  1.00  0.71           C  
ATOM   1563  O   SER A 103      16.895   6.557 -24.375  1.00  0.71           O  
ATOM   1564  CB  SER A 103      19.172   6.647 -22.304  1.00  0.71           C  
ATOM   1565  OG  SER A 103      18.570   6.995 -21.088  1.00  0.71           O  
ATOM   1566  H   SER A 103      19.627   9.184 -22.185  1.00  0.71           H  
ATOM   1567  HA  SER A 103      19.411   7.263 -24.296  1.00  0.71           H  
ATOM   1568 1HB  SER A 103      18.832   5.654 -22.595  1.00  0.71           H  
ATOM   1569 2HB  SER A 103      20.250   6.591 -22.173  1.00  0.71           H  
ATOM   1570  HG  SER A 103      17.712   7.406 -21.296  1.00  0.71           H  
ATOM   1571  N   GLN A 104      16.607   8.657 -23.595  1.00  0.76           N  
ATOM   1572  CA  GLN A 104      15.211   8.759 -24.012  1.00  0.76           C  
ATOM   1573  C   GLN A 104      15.048   9.637 -25.259  1.00  0.76           C  
ATOM   1574  O   GLN A 104      13.924   9.888 -25.691  1.00  0.76           O  
ATOM   1575  CB  GLN A 104      14.305   9.281 -22.893  1.00  0.76           C  
ATOM   1576  CG  GLN A 104      14.023   8.263 -21.778  1.00  0.76           C  
ATOM   1577  CD  GLN A 104      15.149   8.208 -20.792  1.00  0.76           C  
ATOM   1578  OE1 GLN A 104      16.289   8.238 -21.238  1.00  0.76           O  
ATOM   1579  NE2 GLN A 104      14.858   8.156 -19.495  1.00  0.76           N  
ATOM   1580  H   GLN A 104      17.025   9.478 -23.156  1.00  0.76           H  
ATOM   1581  HA  GLN A 104      14.865   7.760 -24.275  1.00  0.76           H  
ATOM   1582 1HB  GLN A 104      14.780  10.154 -22.436  1.00  0.76           H  
ATOM   1583 2HB  GLN A 104      13.363   9.611 -23.311  1.00  0.76           H  
ATOM   1584 1HG  GLN A 104      13.105   8.518 -21.268  1.00  0.76           H  
ATOM   1585 2HG  GLN A 104      13.931   7.278 -22.231  1.00  0.76           H  
ATOM   1586 1HE2 GLN A 104      15.613   8.177 -18.789  1.00  0.76           H  
ATOM   1587 2HE2 GLN A 104      13.887   8.124 -19.201  1.00  0.76           H  
ATOM   1588  N   TYR A 105      16.147  10.188 -25.791  1.00  0.82           N  
ATOM   1589  CA  TYR A 105      16.024  11.061 -26.949  1.00  0.82           C  
ATOM   1590  C   TYR A 105      15.568  10.257 -28.157  1.00  0.82           C  
ATOM   1591  O   TYR A 105      16.110   9.194 -28.458  1.00  0.82           O  
ATOM   1592  CB  TYR A 105      17.307  11.851 -27.215  1.00  0.82           C  
ATOM   1593  CG  TYR A 105      17.228  12.853 -28.409  1.00  0.82           C  
ATOM   1594  CD1 TYR A 105      16.463  14.005 -28.312  1.00  0.82           C  
ATOM   1595  CD2 TYR A 105      17.960  12.635 -29.563  1.00  0.82           C  
ATOM   1596  CE1 TYR A 105      16.417  14.917 -29.364  1.00  0.82           C  
ATOM   1597  CE2 TYR A 105      17.917  13.556 -30.605  1.00  0.82           C  
ATOM   1598  CZ  TYR A 105      17.148  14.689 -30.508  1.00  0.82           C  
ATOM   1599  OH  TYR A 105      17.124  15.615 -31.564  1.00  0.82           O  
ATOM   1600  H   TYR A 105      17.074   9.970 -25.432  1.00  0.82           H  
ATOM   1601  HA  TYR A 105      15.264  11.785 -26.730  1.00  0.82           H  
ATOM   1602 1HB  TYR A 105      17.571  12.408 -26.321  1.00  0.82           H  
ATOM   1603 2HB  TYR A 105      18.124  11.154 -27.407  1.00  0.82           H  
ATOM   1604  HD1 TYR A 105      15.898  14.188 -27.417  1.00  0.82           H  
ATOM   1605  HD2 TYR A 105      18.580  11.738 -29.650  1.00  0.82           H  
ATOM   1606  HE1 TYR A 105      15.815  15.813 -29.287  1.00  0.82           H  
ATOM   1607  HE2 TYR A 105      18.503  13.383 -31.510  1.00  0.82           H  
ATOM   1608  HH  TYR A 105      17.840  15.410 -32.180  1.00  0.82           H  
ATOM   1609  N   ASN A 106      14.568  10.776 -28.850  1.00  0.88           N  
ATOM   1610  CA  ASN A 106      13.976  10.120 -30.004  1.00  0.88           C  
ATOM   1611  C   ASN A 106      13.947  11.035 -31.235  1.00  0.88           C  
ATOM   1612  O   ASN A 106      12.994  11.799 -31.421  1.00  0.88           O  
ATOM   1613  CB  ASN A 106      12.585   9.602 -29.680  1.00  0.88           C  
ATOM   1614  CG  ASN A 106      12.580   8.472 -28.671  1.00  0.88           C  
ATOM   1615  OD1 ASN A 106      12.893   7.322 -29.004  1.00  0.88           O  
ATOM   1616  ND2 ASN A 106      12.230   8.776 -27.461  1.00  0.88           N  
ATOM   1617  H   ASN A 106      14.181  11.655 -28.539  1.00  0.88           H  
ATOM   1618  HA  ASN A 106      14.561   9.237 -30.231  1.00  0.88           H  
ATOM   1619 1HB  ASN A 106      11.981  10.422 -29.287  1.00  0.88           H  
ATOM   1620 2HB  ASN A 106      12.106   9.256 -30.598  1.00  0.88           H  
ATOM   1621 1HD2 ASN A 106      12.217   8.077 -26.749  1.00  0.88           H  
ATOM   1622 2HD2 ASN A 106      12.004   9.721 -27.237  1.00  0.88           H  
ATOM   1623  N   PRO A 107      14.996  11.006 -32.075  1.00  0.92           N  
ATOM   1624  CA  PRO A 107      15.172  11.869 -33.220  1.00  0.92           C  
ATOM   1625  C   PRO A 107      13.957  11.739 -34.121  1.00  0.92           C  
ATOM   1626  O   PRO A 107      13.341  10.677 -34.204  1.00  0.92           O  
ATOM   1627  CB  PRO A 107      16.407  11.273 -33.910  1.00  0.92           C  
ATOM   1628  CG  PRO A 107      17.176  10.603 -32.799  1.00  0.92           C  
ATOM   1629  CD  PRO A 107      16.115  10.053 -31.871  1.00  0.92           C  
ATOM   1630  HA  PRO A 107      15.330  12.907 -32.895  1.00  0.92           H  
ATOM   1631 1HB  PRO A 107      16.099  10.580 -34.704  1.00  0.92           H  
ATOM   1632 2HB  PRO A 107      16.980  12.079 -34.395  1.00  0.92           H  
ATOM   1633 1HG  PRO A 107      17.812   9.804 -33.213  1.00  0.92           H  
ATOM   1634 2HG  PRO A 107      17.845  11.302 -32.315  1.00  0.92           H  
ATOM   1635 1HD  PRO A 107      15.824   9.034 -32.170  1.00  0.92           H  
ATOM   1636 2HD  PRO A 107      16.510  10.101 -30.854  1.00  0.92           H  
ATOM   1637  N   LEU A 108      13.624  12.846 -34.776  1.00  0.93           N  
ATOM   1638  CA  LEU A 108      12.474  13.019 -35.676  1.00  0.93           C  
ATOM   1639  C   LEU A 108      11.119  13.063 -34.949  1.00  0.93           C  
ATOM   1640  O   LEU A 108      10.076  13.219 -35.585  1.00  0.93           O  
ATOM   1641  CB  LEU A 108      12.448  11.899 -36.730  1.00  0.93           C  
ATOM   1642  CG  LEU A 108      13.741  11.729 -37.553  1.00  0.93           C  
ATOM   1643  CD1 LEU A 108      13.569  10.576 -38.518  1.00  0.93           C  
ATOM   1644  CD2 LEU A 108      14.040  13.023 -38.283  1.00  0.93           C  
ATOM   1645  H   LEU A 108      14.208  13.660 -34.629  1.00  0.93           H  
ATOM   1646  HA  LEU A 108      12.601  13.968 -36.195  1.00  0.93           H  
ATOM   1647 1HB  LEU A 108      12.201  10.952 -36.266  1.00  0.93           H  
ATOM   1648 2HB  LEU A 108      11.653  12.129 -37.439  1.00  0.93           H  
ATOM   1649  HG  LEU A 108      14.570  11.488 -36.895  1.00  0.93           H  
ATOM   1650 1HD1 LEU A 108      14.483  10.444 -39.097  1.00  0.93           H  
ATOM   1651 2HD1 LEU A 108      13.361   9.662 -37.957  1.00  0.93           H  
ATOM   1652 3HD1 LEU A 108      12.740  10.785 -39.192  1.00  0.93           H  
ATOM   1653 1HD2 LEU A 108      14.955  12.911 -38.866  1.00  0.93           H  
ATOM   1654 2HD2 LEU A 108      13.213  13.263 -38.952  1.00  0.93           H  
ATOM   1655 3HD2 LEU A 108      14.166  13.827 -37.559  1.00  0.93           H  
ATOM   1656  N   THR A 109      11.159  13.043 -33.619  1.00  0.92           N  
ATOM   1657  CA  THR A 109      10.016  13.309 -32.755  1.00  0.92           C  
ATOM   1658  C   THR A 109      10.451  14.479 -31.905  1.00  0.92           C  
ATOM   1659  O   THR A 109       9.797  15.522 -31.849  1.00  0.92           O  
ATOM   1660  CB  THR A 109       9.626  12.127 -31.848  1.00  0.92           C  
ATOM   1661  OG1 THR A 109       9.275  10.991 -32.646  1.00  0.92           O  
ATOM   1662  CG2 THR A 109       8.456  12.523 -30.950  1.00  0.92           C  
ATOM   1663  H   THR A 109      12.040  12.837 -33.153  1.00  0.92           H  
ATOM   1664  HA  THR A 109       9.155  13.606 -33.354  1.00  0.92           H  
ATOM   1665  HB  THR A 109      10.471  11.860 -31.219  1.00  0.92           H  
ATOM   1666  HG1 THR A 109      10.058  10.671 -33.105  1.00  0.92           H  
ATOM   1667 1HG2 THR A 109       8.189  11.689 -30.302  1.00  0.92           H  
ATOM   1668 2HG2 THR A 109       8.745  13.377 -30.340  1.00  0.92           H  
ATOM   1669 3HG2 THR A 109       7.603  12.790 -31.571  1.00  0.92           H  
ATOM   1670  N   MET A 110      11.581  14.270 -31.239  1.00  0.88           N  
ATOM   1671  CA  MET A 110      12.215  15.267 -30.415  1.00  0.88           C  
ATOM   1672  C   MET A 110      13.226  16.065 -31.224  1.00  0.88           C  
ATOM   1673  O   MET A 110      13.852  15.523 -32.144  1.00  0.88           O  
ATOM   1674  CB  MET A 110      12.931  14.623 -29.260  1.00  0.88           C  
ATOM   1675  CG  MET A 110      12.069  13.904 -28.323  1.00  0.88           C  
ATOM   1676  SD  MET A 110      13.027  13.284 -27.029  1.00  0.88           S  
ATOM   1677  CE  MET A 110      11.987  12.381 -25.939  1.00  0.88           C  
ATOM   1678  H   MET A 110      12.038  13.367 -31.322  1.00  0.88           H  
ATOM   1679  HA  MET A 110      11.451  15.940 -30.056  1.00  0.88           H  
ATOM   1680 1HB  MET A 110      13.663  13.919 -29.644  1.00  0.88           H  
ATOM   1681 2HB  MET A 110      13.460  15.392 -28.699  1.00  0.88           H  
ATOM   1682 1HG  MET A 110      11.341  14.562 -27.942  1.00  0.88           H  
ATOM   1683 2HG  MET A 110      11.571  13.076 -28.830  1.00  0.88           H  
ATOM   1684 1HE  MET A 110      12.593  11.970 -25.132  1.00  0.88           H  
ATOM   1685 2HE  MET A 110      11.250  13.024 -25.514  1.00  0.88           H  
ATOM   1686 3HE  MET A 110      11.509  11.569 -26.477  1.00  0.88           H  
ATOM   1687  N   GLU A 111      13.401  17.332 -30.862  1.00  0.85           N  
ATOM   1688  CA  GLU A 111      14.412  18.172 -31.510  1.00  0.85           C  
ATOM   1689  C   GLU A 111      15.373  18.863 -30.533  1.00  0.85           C  
ATOM   1690  O   GLU A 111      14.960  19.785 -29.829  1.00  0.85           O  
ATOM   1691  CB  GLU A 111      13.729  19.250 -32.366  1.00  0.85           C  
ATOM   1692  CG  GLU A 111      12.887  18.709 -33.531  1.00  0.85           C  
ATOM   1693  CD  GLU A 111      12.256  19.798 -34.372  1.00  0.85           C  
ATOM   1694  OE1 GLU A 111      12.448  20.948 -34.061  1.00  0.85           O  
ATOM   1695  OE2 GLU A 111      11.584  19.475 -35.325  1.00  0.85           O  
ATOM   1696  H   GLU A 111      12.811  17.688 -30.111  1.00  0.85           H  
ATOM   1697  HA  GLU A 111      15.010  17.538 -32.165  1.00  0.85           H  
ATOM   1698 1HB  GLU A 111      13.075  19.851 -31.730  1.00  0.85           H  
ATOM   1699 2HB  GLU A 111      14.487  19.918 -32.777  1.00  0.85           H  
ATOM   1700 1HG  GLU A 111      13.518  18.086 -34.165  1.00  0.85           H  
ATOM   1701 2HG  GLU A 111      12.095  18.077 -33.126  1.00  0.85           H  
ATOM   1702  N   GLU A 112      16.645  18.409 -30.530  1.00  0.82           N  
ATOM   1703  CA  GLU A 112      17.780  18.894 -29.694  1.00  0.82           C  
ATOM   1704  C   GLU A 112      18.210  20.360 -29.882  1.00  0.82           C  
ATOM   1705  O   GLU A 112      18.316  20.833 -31.018  1.00  0.82           O  
ATOM   1706  CB  GLU A 112      19.021  18.017 -29.943  1.00  0.82           C  
ATOM   1707  CG  GLU A 112      20.252  18.382 -29.087  1.00  0.82           C  
ATOM   1708  CD  GLU A 112      21.442  17.457 -29.303  1.00  0.82           C  
ATOM   1709  OE1 GLU A 112      21.379  16.631 -30.184  1.00  0.82           O  
ATOM   1710  OE2 GLU A 112      22.401  17.568 -28.572  1.00  0.82           O  
ATOM   1711  H   GLU A 112      16.835  17.600 -31.120  1.00  0.82           H  
ATOM   1712  HA  GLU A 112      17.512  18.777 -28.655  1.00  0.82           H  
ATOM   1713 1HB  GLU A 112      18.775  16.985 -29.727  1.00  0.82           H  
ATOM   1714 2HB  GLU A 112      19.306  18.075 -30.990  1.00  0.82           H  
ATOM   1715 1HG  GLU A 112      20.570  19.391 -29.342  1.00  0.82           H  
ATOM   1716 2HG  GLU A 112      19.967  18.381 -28.036  1.00  0.82           H  
ATOM   1717  N   VAL A 113      18.484  21.055 -28.757  1.00  0.81           N  
ATOM   1718  CA  VAL A 113      19.002  22.433 -28.772  1.00  0.81           C  
ATOM   1719  C   VAL A 113      20.262  22.623 -27.923  1.00  0.81           C  
ATOM   1720  O   VAL A 113      20.431  21.999 -26.876  1.00  0.81           O  
ATOM   1721  CB  VAL A 113      17.979  23.430 -28.218  1.00  0.81           C  
ATOM   1722  CG1 VAL A 113      16.793  23.467 -29.050  1.00  0.81           C  
ATOM   1723  CG2 VAL A 113      17.607  23.036 -26.834  1.00  0.81           C  
ATOM   1724  H   VAL A 113      18.341  20.593 -27.860  1.00  0.81           H  
ATOM   1725  HA  VAL A 113      19.237  22.696 -29.802  1.00  0.81           H  
ATOM   1726  HB  VAL A 113      18.419  24.421 -28.218  1.00  0.81           H  
ATOM   1727 1HG1 VAL A 113      16.109  24.194 -28.624  1.00  0.81           H  
ATOM   1728 2HG1 VAL A 113      17.060  23.764 -30.066  1.00  0.81           H  
ATOM   1729 3HG1 VAL A 113      16.332  22.487 -29.071  1.00  0.81           H  
ATOM   1730 1HG2 VAL A 113      16.892  23.747 -26.422  1.00  0.81           H  
ATOM   1731 2HG2 VAL A 113      17.167  22.064 -26.868  1.00  0.81           H  
ATOM   1732 3HG2 VAL A 113      18.495  23.008 -26.217  1.00  0.81           H  
ATOM   1733  N   SER A 114      21.100  23.585 -28.298  1.00  0.82           N  
ATOM   1734  CA  SER A 114      22.311  23.869 -27.523  1.00  0.82           C  
ATOM   1735  C   SER A 114      22.028  24.802 -26.347  1.00  0.82           C  
ATOM   1736  O   SER A 114      22.476  25.948 -26.319  1.00  0.82           O  
ATOM   1737  CB  SER A 114      23.357  24.486 -28.421  1.00  0.82           C  
ATOM   1738  OG  SER A 114      23.732  23.595 -29.440  1.00  0.82           O  
ATOM   1739  H   SER A 114      20.919  24.100 -29.148  1.00  0.82           H  
ATOM   1740  HA  SER A 114      22.698  22.928 -27.127  1.00  0.82           H  
ATOM   1741 1HB  SER A 114      22.968  25.405 -28.859  1.00  0.82           H  
ATOM   1742 2HB  SER A 114      24.231  24.752 -27.827  1.00  0.82           H  
ATOM   1743  HG  SER A 114      24.419  24.044 -29.946  1.00  0.82           H  
ATOM   1744  N   VAL A 115      21.253  24.296 -25.400  1.00  0.85           N  
ATOM   1745  CA  VAL A 115      20.790  25.064 -24.247  1.00  0.85           C  
ATOM   1746  C   VAL A 115      21.032  24.396 -22.905  1.00  0.85           C  
ATOM   1747  O   VAL A 115      20.809  23.200 -22.748  1.00  0.85           O  
ATOM   1748  CB  VAL A 115      19.277  25.345 -24.383  1.00  0.85           C  
ATOM   1749  CG1 VAL A 115      18.733  26.058 -23.177  1.00  0.85           C  
ATOM   1750  CG2 VAL A 115      19.017  26.175 -25.621  1.00  0.85           C  
ATOM   1751  H   VAL A 115      20.953  23.332 -25.540  1.00  0.85           H  
ATOM   1752  HA  VAL A 115      21.319  26.018 -24.245  1.00  0.85           H  
ATOM   1753  HB  VAL A 115      18.757  24.406 -24.457  1.00  0.85           H  
ATOM   1754 1HG1 VAL A 115      17.671  26.209 -23.326  1.00  0.85           H  
ATOM   1755 2HG1 VAL A 115      18.883  25.465 -22.292  1.00  0.85           H  
ATOM   1756 3HG1 VAL A 115      19.230  27.018 -23.063  1.00  0.85           H  
ATOM   1757 1HG2 VAL A 115      17.945  26.351 -25.717  1.00  0.85           H  
ATOM   1758 2HG2 VAL A 115      19.538  27.127 -25.531  1.00  0.85           H  
ATOM   1759 3HG2 VAL A 115      19.371  25.656 -26.496  1.00  0.85           H  
ATOM   1760  N   VAL A 116      21.523  25.179 -21.951  1.00  0.88           N  
ATOM   1761  CA  VAL A 116      21.671  24.734 -20.573  1.00  0.88           C  
ATOM   1762  C   VAL A 116      20.869  25.685 -19.688  1.00  0.88           C  
ATOM   1763  O   VAL A 116      21.322  26.804 -19.447  1.00  0.88           O  
ATOM   1764  CB  VAL A 116      23.127  24.746 -20.107  1.00  0.88           C  
ATOM   1765  CG1 VAL A 116      23.163  24.276 -18.671  1.00  0.88           C  
ATOM   1766  CG2 VAL A 116      23.952  23.833 -20.993  1.00  0.88           C  
ATOM   1767  H   VAL A 116      21.744  26.137 -22.184  1.00  0.88           H  
ATOM   1768  HA  VAL A 116      21.325  23.709 -20.483  1.00  0.88           H  
ATOM   1769  HB  VAL A 116      23.523  25.761 -20.143  1.00  0.88           H  
ATOM   1770 1HG1 VAL A 116      24.186  24.274 -18.305  1.00  0.88           H  
ATOM   1771 2HG1 VAL A 116      22.556  24.945 -18.054  1.00  0.88           H  
ATOM   1772 3HG1 VAL A 116      22.755  23.278 -18.617  1.00  0.88           H  
ATOM   1773 1HG2 VAL A 116      24.986  23.831 -20.650  1.00  0.88           H  
ATOM   1774 2HG2 VAL A 116      23.548  22.822 -20.942  1.00  0.88           H  
ATOM   1775 3HG2 VAL A 116      23.914  24.188 -22.021  1.00  0.88           H  
ATOM   1776  N   PRO A 117      19.659  25.322 -19.255  1.00  0.91           N  
ATOM   1777  CA  PRO A 117      18.779  26.158 -18.463  1.00  0.91           C  
ATOM   1778  C   PRO A 117      19.432  26.624 -17.169  1.00  0.91           C  
ATOM   1779  O   PRO A 117      20.074  25.824 -16.483  1.00  0.91           O  
ATOM   1780  CB  PRO A 117      17.615  25.200 -18.170  1.00  0.91           C  
ATOM   1781  CG  PRO A 117      17.644  24.194 -19.297  1.00  0.91           C  
ATOM   1782  CD  PRO A 117      19.098  24.003 -19.598  1.00  0.91           C  
ATOM   1783  HA  PRO A 117      18.453  27.021 -19.067  1.00  0.91           H  
ATOM   1784 1HB  PRO A 117      17.736  24.747 -17.168  1.00  0.91           H  
ATOM   1785 2HB  PRO A 117      16.678  25.736 -18.163  1.00  0.91           H  
ATOM   1786 1HG  PRO A 117      17.151  23.255 -18.992  1.00  0.91           H  
ATOM   1787 2HG  PRO A 117      17.081  24.575 -20.166  1.00  0.91           H  
ATOM   1788 1HD  PRO A 117      19.538  23.204 -18.975  1.00  0.91           H  
ATOM   1789 2HD  PRO A 117      19.183  23.801 -20.663  1.00  0.91           H  
ATOM   1790  N   ASP A 118      19.237  27.889 -16.803  1.00  0.94           N  
ATOM   1791  CA  ASP A 118      19.716  28.367 -15.505  1.00  0.94           C  
ATOM   1792  C   ASP A 118      18.492  28.515 -14.599  1.00  0.94           C  
ATOM   1793  O   ASP A 118      17.357  28.441 -15.086  1.00  0.94           O  
ATOM   1794  CB  ASP A 118      20.473  29.698 -15.641  1.00  0.94           C  
ATOM   1795  CG  ASP A 118      19.585  30.785 -16.075  1.00  0.94           C  
ATOM   1796  OD1 ASP A 118      18.405  30.576 -15.959  1.00  0.94           O  
ATOM   1797  OD2 ASP A 118      20.034  31.813 -16.499  1.00  0.94           O  
ATOM   1798  H   ASP A 118      18.747  28.513 -17.423  1.00  0.94           H  
ATOM   1799  HA  ASP A 118      20.386  27.625 -15.067  1.00  0.94           H  
ATOM   1800 1HB  ASP A 118      20.927  29.967 -14.689  1.00  0.94           H  
ATOM   1801 2HB  ASP A 118      21.279  29.586 -16.372  1.00  0.94           H  
ATOM   1802  N   VAL A 119      18.684  28.893 -13.339  1.00  0.95           N  
ATOM   1803  CA  VAL A 119      17.531  29.048 -12.452  1.00  0.95           C  
ATOM   1804  C   VAL A 119      16.534  30.143 -12.844  1.00  0.95           C  
ATOM   1805  O   VAL A 119      15.328  29.972 -12.670  1.00  0.95           O  
ATOM   1806  CB  VAL A 119      17.981  29.286 -11.008  1.00  0.95           C  
ATOM   1807  CG1 VAL A 119      16.773  29.647 -10.154  1.00  0.95           C  
ATOM   1808  CG2 VAL A 119      18.633  28.021 -10.495  1.00  0.95           C  
ATOM   1809  H   VAL A 119      19.619  29.001 -12.977  1.00  0.95           H  
ATOM   1810  HA  VAL A 119      16.996  28.097 -12.463  1.00  0.95           H  
ATOM   1811  HB  VAL A 119      18.684  30.121 -10.968  1.00  0.95           H  
ATOM   1812 1HG1 VAL A 119      17.088  29.813  -9.124  1.00  0.95           H  
ATOM   1813 2HG1 VAL A 119      16.316  30.560 -10.542  1.00  0.95           H  
ATOM   1814 3HG1 VAL A 119      16.056  28.840 -10.190  1.00  0.95           H  
ATOM   1815 1HG2 VAL A 119      18.955  28.162  -9.464  1.00  0.95           H  
ATOM   1816 2HG2 VAL A 119      17.911  27.211 -10.549  1.00  0.95           H  
ATOM   1817 3HG2 VAL A 119      19.494  27.782 -11.114  1.00  0.95           H  
ATOM   1818  N   HIS A 120      17.022  31.296 -13.282  1.00  0.95           N  
ATOM   1819  CA  HIS A 120      16.130  32.409 -13.599  1.00  0.95           C  
ATOM   1820  C   HIS A 120      15.433  32.330 -14.970  1.00  0.95           C  
ATOM   1821  O   HIS A 120      14.255  32.673 -15.083  1.00  0.95           O  
ATOM   1822  CB  HIS A 120      16.899  33.718 -13.460  1.00  0.95           C  
ATOM   1823  CG  HIS A 120      17.267  34.007 -12.032  1.00  0.95           C  
ATOM   1824  ND1 HIS A 120      18.355  33.424 -11.408  1.00  0.95           N  
ATOM   1825  CD2 HIS A 120      16.684  34.803 -11.105  1.00  0.95           C  
ATOM   1826  CE1 HIS A 120      18.424  33.854 -10.160  1.00  0.95           C  
ATOM   1827  NE2 HIS A 120      17.423  34.691  -9.952  1.00  0.95           N  
ATOM   1828  H   HIS A 120      18.016  31.385 -13.438  1.00  0.95           H  
ATOM   1829  HA  HIS A 120      15.338  32.430 -12.853  1.00  0.95           H  
ATOM   1830 1HB  HIS A 120      17.814  33.669 -14.057  1.00  0.95           H  
ATOM   1831 2HB  HIS A 120      16.298  34.541 -13.842  1.00  0.95           H  
ATOM   1832  HD2 HIS A 120      15.792  35.417 -11.246  1.00  0.95           H  
ATOM   1833  HE1 HIS A 120      19.178  33.565  -9.429  1.00  0.95           H  
ATOM   1834  HE2 HIS A 120      17.223  35.176  -9.087  1.00  0.95           H  
ATOM   1835  N   ALA A 121      16.149  31.921 -16.014  1.00  0.94           N  
ATOM   1836  CA  ALA A 121      15.580  31.830 -17.352  1.00  0.94           C  
ATOM   1837  C   ALA A 121      14.941  30.466 -17.566  1.00  0.94           C  
ATOM   1838  O   ALA A 121      13.911  30.345 -18.221  1.00  0.94           O  
ATOM   1839  CB  ALA A 121      16.648  32.071 -18.405  1.00  0.94           C  
ATOM   1840  H   ALA A 121      17.115  31.632 -15.888  1.00  0.94           H  
ATOM   1841  HA  ALA A 121      14.806  32.590 -17.447  1.00  0.94           H  
ATOM   1842 1HB  ALA A 121      16.200  32.013 -19.400  1.00  0.94           H  
ATOM   1843 2HB  ALA A 121      17.090  33.054 -18.257  1.00  0.94           H  
ATOM   1844 3HB  ALA A 121      17.421  31.309 -18.309  1.00  0.94           H  
ATOM   1845  N   GLY A 122      15.567  29.424 -17.027  1.00  0.91           N  
ATOM   1846  CA  GLY A 122      15.061  28.073 -17.174  1.00  0.91           C  
ATOM   1847  C   GLY A 122      13.971  27.796 -16.167  1.00  0.91           C  
ATOM   1848  O   GLY A 122      12.846  27.423 -16.508  1.00  0.91           O  
ATOM   1849  H   GLY A 122      16.419  29.546 -16.473  1.00  0.91           H  
ATOM   1850 1HA  GLY A 122      14.692  27.897 -18.174  1.00  0.91           H  
ATOM   1851 2HA  GLY A 122      15.882  27.386 -16.992  1.00  0.91           H  
ATOM   1852  N   GLY A 123      14.301  28.048 -14.917  1.00  0.86           N  
ATOM   1853  CA  GLY A 123      13.434  27.786 -13.787  1.00  0.86           C  
ATOM   1854  C   GLY A 123      14.099  26.694 -12.983  1.00  0.86           C  
ATOM   1855  O   GLY A 123      14.791  25.831 -13.552  1.00  0.86           O  
ATOM   1856  H   GLY A 123      15.251  28.387 -14.746  1.00  0.86           H  
ATOM   1857 1HA  GLY A 123      13.314  28.687 -13.184  1.00  0.86           H  
ATOM   1858 2HA  GLY A 123      12.449  27.465 -14.127  1.00  0.86           H  
ATOM   1859  N   SER A 124      13.906  26.716 -11.670  1.00  0.81           N  
ATOM   1860  CA  SER A 124      14.567  25.729 -10.839  1.00  0.81           C  
ATOM   1861  C   SER A 124      14.173  24.263 -11.084  1.00  0.81           C  
ATOM   1862  O   SER A 124      14.987  23.375 -10.834  1.00  0.81           O  
ATOM   1863  CB  SER A 124      14.476  26.131  -9.371  1.00  0.81           C  
ATOM   1864  OG  SER A 124      13.176  26.295  -8.874  1.00  0.81           O  
ATOM   1865  H   SER A 124      13.329  27.435 -11.257  1.00  0.81           H  
ATOM   1866  HA  SER A 124      15.629  25.802 -11.070  1.00  0.81           H  
ATOM   1867 1HB  SER A 124      14.938  25.337  -8.807  1.00  0.81           H  
ATOM   1868 2HB  SER A 124      15.057  27.023  -9.184  1.00  0.81           H  
ATOM   1869  HG  SER A 124      13.167  25.834  -7.997  1.00  0.81           H  
ATOM   1870  N   LEU A 125      12.976  23.972 -11.615  1.00  0.77           N  
ATOM   1871  CA  LEU A 125      12.658  22.554 -11.826  1.00  0.77           C  
ATOM   1872  C   LEU A 125      13.463  21.990 -12.992  1.00  0.77           C  
ATOM   1873  O   LEU A 125      14.077  20.925 -12.881  1.00  0.77           O  
ATOM   1874  CB  LEU A 125      11.164  22.319 -12.036  1.00  0.77           C  
ATOM   1875  CG  LEU A 125      10.765  20.838 -12.204  1.00  0.77           C  
ATOM   1876  CD1 LEU A 125      11.188  20.043 -10.954  1.00  0.77           C  
ATOM   1877  CD2 LEU A 125       9.247  20.737 -12.386  1.00  0.77           C  
ATOM   1878  H   LEU A 125      12.311  24.702 -11.832  1.00  0.77           H  
ATOM   1879  HA  LEU A 125      12.933  21.998 -10.953  1.00  0.77           H  
ATOM   1880 1HB  LEU A 125      10.623  22.715 -11.175  1.00  0.77           H  
ATOM   1881 2HB  LEU A 125      10.841  22.858 -12.928  1.00  0.77           H  
ATOM   1882  HG  LEU A 125      11.284  20.421 -13.059  1.00  0.77           H  
ATOM   1883 1HD1 LEU A 125      10.909  18.995 -11.076  1.00  0.77           H  
ATOM   1884 2HD1 LEU A 125      12.271  20.114 -10.817  1.00  0.77           H  
ATOM   1885 3HD1 LEU A 125      10.689  20.448 -10.085  1.00  0.77           H  
ATOM   1886 1HD2 LEU A 125       8.947  19.704 -12.491  1.00  0.77           H  
ATOM   1887 2HD2 LEU A 125       8.756  21.158 -11.511  1.00  0.77           H  
ATOM   1888 3HD2 LEU A 125       8.957  21.288 -13.281  1.00  0.77           H  
ATOM   1889  N   ALA A 126      13.474  22.720 -14.111  1.00  0.73           N  
ATOM   1890  CA  ALA A 126      14.223  22.294 -15.287  1.00  0.73           C  
ATOM   1891  C   ALA A 126      15.715  22.240 -14.971  1.00  0.73           C  
ATOM   1892  O   ALA A 126      16.419  21.320 -15.410  1.00  0.73           O  
ATOM   1893  CB  ALA A 126      13.964  23.237 -16.451  1.00  0.73           C  
ATOM   1894  H   ALA A 126      12.957  23.586 -14.141  1.00  0.73           H  
ATOM   1895  HA  ALA A 126      13.893  21.293 -15.560  1.00  0.73           H  
ATOM   1896 1HB  ALA A 126      14.511  22.898 -17.334  1.00  0.73           H  
ATOM   1897 2HB  ALA A 126      12.896  23.244 -16.672  1.00  0.73           H  
ATOM   1898 3HB  ALA A 126      14.290  24.245 -16.186  1.00  0.73           H  
ATOM   1899  N   THR A 127      16.185  23.208 -14.173  1.00  0.70           N  
ATOM   1900  CA  THR A 127      17.586  23.285 -13.795  1.00  0.70           C  
ATOM   1901  C   THR A 127      17.972  22.081 -12.955  1.00  0.70           C  
ATOM   1902  O   THR A 127      18.985  21.430 -13.219  1.00  0.70           O  
ATOM   1903  CB  THR A 127      17.859  24.552 -12.983  1.00  0.70           C  
ATOM   1904  OG1 THR A 127      17.534  25.696 -13.762  1.00  0.70           O  
ATOM   1905  CG2 THR A 127      19.306  24.610 -12.585  1.00  0.70           C  
ATOM   1906  H   THR A 127      15.562  23.949 -13.847  1.00  0.70           H  
ATOM   1907  HA  THR A 127      18.198  23.295 -14.698  1.00  0.70           H  
ATOM   1908  HB  THR A 127      17.247  24.542 -12.090  1.00  0.70           H  
ATOM   1909  HG1 THR A 127      16.558  25.729 -13.901  1.00  0.70           H  
ATOM   1910 1HG2 THR A 127      19.484  25.508 -12.006  1.00  0.70           H  
ATOM   1911 2HG2 THR A 127      19.549  23.736 -11.984  1.00  0.70           H  
ATOM   1912 3HG2 THR A 127      19.926  24.624 -13.481  1.00  0.70           H  
ATOM   1913  N   TYR A 128      17.142  21.767 -11.955  1.00  0.68           N  
ATOM   1914  CA  TYR A 128      17.387  20.637 -11.080  1.00  0.68           C  
ATOM   1915  C   TYR A 128      17.488  19.388 -11.925  1.00  0.68           C  
ATOM   1916  O   TYR A 128      18.412  18.586 -11.753  1.00  0.68           O  
ATOM   1917  CB  TYR A 128      16.268  20.481 -10.051  1.00  0.68           C  
ATOM   1918  CG  TYR A 128      16.478  19.330  -9.074  1.00  0.68           C  
ATOM   1919  CD1 TYR A 128      17.088  19.551  -7.845  1.00  0.68           C  
ATOM   1920  CD2 TYR A 128      16.114  18.053  -9.423  1.00  0.68           C  
ATOM   1921  CE1 TYR A 128      17.312  18.483  -6.981  1.00  0.68           C  
ATOM   1922  CE2 TYR A 128      16.346  16.999  -8.555  1.00  0.68           C  
ATOM   1923  CZ  TYR A 128      16.931  17.195  -7.357  1.00  0.68           C  
ATOM   1924  OH  TYR A 128      17.152  16.111  -6.511  1.00  0.68           O  
ATOM   1925  H   TYR A 128      16.321  22.342 -11.772  1.00  0.68           H  
ATOM   1926  HA  TYR A 128      18.338  20.780 -10.567  1.00  0.68           H  
ATOM   1927 1HB  TYR A 128      16.193  21.399  -9.479  1.00  0.68           H  
ATOM   1928 2HB  TYR A 128      15.319  20.330 -10.565  1.00  0.68           H  
ATOM   1929  HD1 TYR A 128      17.390  20.553  -7.558  1.00  0.68           H  
ATOM   1930  HD2 TYR A 128      15.650  17.869 -10.391  1.00  0.68           H  
ATOM   1931  HE1 TYR A 128      17.789  18.652  -6.015  1.00  0.68           H  
ATOM   1932  HE2 TYR A 128      16.078  16.005  -8.822  1.00  0.68           H  
ATOM   1933  HH  TYR A 128      16.518  15.384  -6.703  1.00  0.68           H  
ATOM   1934  N   ALA A 129      16.525  19.202 -12.837  1.00  0.67           N  
ATOM   1935  CA  ALA A 129      16.533  18.021 -13.676  1.00  0.67           C  
ATOM   1936  C   ALA A 129      17.818  17.932 -14.488  1.00  0.67           C  
ATOM   1937  O   ALA A 129      18.441  16.877 -14.538  1.00  0.67           O  
ATOM   1938  CB  ALA A 129      15.339  18.051 -14.612  1.00  0.67           C  
ATOM   1939  H   ALA A 129      15.771  19.888 -12.938  1.00  0.67           H  
ATOM   1940  HA  ALA A 129      16.475  17.147 -13.029  1.00  0.67           H  
ATOM   1941 1HB  ALA A 129      15.333  17.163 -15.225  1.00  0.67           H  
ATOM   1942 2HB  ALA A 129      14.422  18.104 -14.028  1.00  0.67           H  
ATOM   1943 3HB  ALA A 129      15.403  18.926 -15.253  1.00  0.67           H  
ATOM   1944  N   PHE A 130      18.289  19.049 -15.043  1.00  0.66           N  
ATOM   1945  CA  PHE A 130      19.518  19.017 -15.831  1.00  0.66           C  
ATOM   1946  C   PHE A 130      20.655  18.498 -14.964  1.00  0.66           C  
ATOM   1947  O   PHE A 130      21.426  17.628 -15.366  1.00  0.66           O  
ATOM   1948  CB  PHE A 130      19.867  20.415 -16.368  1.00  0.66           C  
ATOM   1949  CG  PHE A 130      21.042  20.432 -17.314  1.00  0.66           C  
ATOM   1950  CD1 PHE A 130      20.842  20.164 -18.664  1.00  0.66           C  
ATOM   1951  CD2 PHE A 130      22.332  20.680 -16.874  1.00  0.66           C  
ATOM   1952  CE1 PHE A 130      21.897  20.153 -19.551  1.00  0.66           C  
ATOM   1953  CE2 PHE A 130      23.394  20.663 -17.765  1.00  0.66           C  
ATOM   1954  CZ  PHE A 130      23.170  20.400 -19.104  1.00  0.66           C  
ATOM   1955  H   PHE A 130      17.758  19.918 -14.968  1.00  0.66           H  
ATOM   1956  HA  PHE A 130      19.399  18.326 -16.660  1.00  0.66           H  
ATOM   1957 1HB  PHE A 130      19.001  20.834 -16.883  1.00  0.66           H  
ATOM   1958 2HB  PHE A 130      20.093  21.075 -15.533  1.00  0.66           H  
ATOM   1959  HD1 PHE A 130      19.831  19.963 -19.021  1.00  0.66           H  
ATOM   1960  HD2 PHE A 130      22.505  20.885 -15.816  1.00  0.66           H  
ATOM   1961  HE1 PHE A 130      21.721  19.944 -20.606  1.00  0.66           H  
ATOM   1962  HE2 PHE A 130      24.406  20.860 -17.413  1.00  0.66           H  
ATOM   1963  HZ  PHE A 130      24.003  20.387 -19.806  1.00  0.66           H  
ATOM   1964  N   GLN A 131      20.755  19.049 -13.761  1.00  0.65           N  
ATOM   1965  CA  GLN A 131      21.796  18.710 -12.804  1.00  0.65           C  
ATOM   1966  C   GLN A 131      21.742  17.251 -12.313  1.00  0.65           C  
ATOM   1967  O   GLN A 131      22.785  16.645 -12.059  1.00  0.65           O  
ATOM   1968  CB  GLN A 131      21.692  19.652 -11.604  1.00  0.65           C  
ATOM   1969  CG  GLN A 131      22.037  21.106 -11.894  1.00  0.65           C  
ATOM   1970  CD  GLN A 131      21.718  22.007 -10.711  1.00  0.65           C  
ATOM   1971  OE1 GLN A 131      21.007  21.606  -9.783  1.00  0.65           O  
ATOM   1972  NE2 GLN A 131      22.232  23.232 -10.738  1.00  0.65           N  
ATOM   1973  H   GLN A 131      20.066  19.759 -13.497  1.00  0.65           H  
ATOM   1974  HA  GLN A 131      22.761  18.862 -13.292  1.00  0.65           H  
ATOM   1975 1HB  GLN A 131      20.672  19.644 -11.238  1.00  0.65           H  
ATOM   1976 2HB  GLN A 131      22.330  19.292 -10.796  1.00  0.65           H  
ATOM   1977 1HG  GLN A 131      23.101  21.181 -12.107  1.00  0.65           H  
ATOM   1978 2HG  GLN A 131      21.459  21.443 -12.752  1.00  0.65           H  
ATOM   1979 1HE2 GLN A 131      22.052  23.868  -9.988  1.00  0.65           H  
ATOM   1980 2HE2 GLN A 131      22.799  23.517 -11.511  1.00  0.65           H  
ATOM   1981  N   HIS A 132      20.526  16.701 -12.148  1.00  0.64           N  
ATOM   1982  CA  HIS A 132      20.377  15.354 -11.588  1.00  0.64           C  
ATOM   1983  C   HIS A 132      20.039  14.226 -12.571  1.00  0.64           C  
ATOM   1984  O   HIS A 132      20.115  13.050 -12.204  1.00  0.64           O  
ATOM   1985  CB  HIS A 132      19.348  15.420 -10.472  1.00  0.64           C  
ATOM   1986  CG  HIS A 132      19.856  16.300  -9.389  1.00  0.64           C  
ATOM   1987  ND1 HIS A 132      19.745  17.657  -9.454  1.00  0.64           N  
ATOM   1988  CD2 HIS A 132      20.497  16.027  -8.230  1.00  0.64           C  
ATOM   1989  CE1 HIS A 132      20.305  18.201  -8.388  1.00  0.64           C  
ATOM   1990  NE2 HIS A 132      20.771  17.227  -7.619  1.00  0.64           N  
ATOM   1991  H   HIS A 132      19.697  17.255 -12.360  1.00  0.64           H  
ATOM   1992  HA  HIS A 132      21.321  15.077 -11.126  1.00  0.64           H  
ATOM   1993 1HB  HIS A 132      18.406  15.832 -10.853  1.00  0.64           H  
ATOM   1994 2HB  HIS A 132      19.152  14.428 -10.073  1.00  0.64           H  
ATOM   1995  HD1 HIS A 132      19.310  18.160 -10.230  1.00  0.64           H  
ATOM   1996  HD2 HIS A 132      20.806  15.093  -7.760  1.00  0.64           H  
ATOM   1997  HE1 HIS A 132      20.317  19.285  -8.266  1.00  0.64           H  
ATOM   1998  N   MET A 133      19.722  14.549 -13.815  1.00  0.64           N  
ATOM   1999  CA  MET A 133      19.485  13.526 -14.826  1.00  0.64           C  
ATOM   2000  C   MET A 133      20.790  12.949 -15.332  1.00  0.64           C  
ATOM   2001  O   MET A 133      21.813  13.634 -15.371  1.00  0.64           O  
ATOM   2002  CB  MET A 133      18.647  14.053 -15.977  1.00  0.64           C  
ATOM   2003  CG  MET A 133      17.171  14.233 -15.703  1.00  0.64           C  
ATOM   2004  SD  MET A 133      16.335  14.846 -17.158  1.00  0.64           S  
ATOM   2005  CE  MET A 133      14.634  14.570 -16.779  1.00  0.64           C  
ATOM   2006  H   MET A 133      19.617  15.528 -14.074  1.00  0.64           H  
ATOM   2007  HA  MET A 133      18.931  12.707 -14.366  1.00  0.64           H  
ATOM   2008 1HB  MET A 133      19.028  15.041 -16.247  1.00  0.64           H  
ATOM   2009 2HB  MET A 133      18.781  13.448 -16.835  1.00  0.64           H  
ATOM   2010 1HG  MET A 133      16.741  13.266 -15.432  1.00  0.64           H  
ATOM   2011 2HG  MET A 133      17.006  14.920 -14.879  1.00  0.64           H  
ATOM   2012 1HE  MET A 133      14.008  14.929 -17.599  1.00  0.64           H  
ATOM   2013 2HE  MET A 133      14.456  13.504 -16.633  1.00  0.64           H  
ATOM   2014 3HE  MET A 133      14.385  15.091 -15.887  1.00  0.64           H  
ATOM   2015  N   LYS A 134      20.777  11.683 -15.740  1.00  0.63           N  
ATOM   2016  CA  LYS A 134      22.014  11.114 -16.256  1.00  0.63           C  
ATOM   2017  C   LYS A 134      22.219  11.483 -17.708  1.00  0.63           C  
ATOM   2018  O   LYS A 134      21.346  11.262 -18.542  1.00  0.63           O  
ATOM   2019  CB  LYS A 134      22.032   9.590 -16.095  1.00  0.63           C  
ATOM   2020  CG  LYS A 134      23.349   8.939 -16.538  1.00  0.63           C  
ATOM   2021  CD  LYS A 134      23.379   7.443 -16.260  1.00  0.63           C  
ATOM   2022  CE  LYS A 134      24.754   6.834 -16.594  1.00  0.63           C  
ATOM   2023  NZ  LYS A 134      25.065   6.838 -18.071  1.00  0.63           N  
ATOM   2024  H   LYS A 134      19.914  11.120 -15.721  1.00  0.63           H  
ATOM   2025  HA  LYS A 134      22.849  11.523 -15.686  1.00  0.63           H  
ATOM   2026 1HB  LYS A 134      21.852   9.329 -15.051  1.00  0.63           H  
ATOM   2027 2HB  LYS A 134      21.221   9.156 -16.686  1.00  0.63           H  
ATOM   2028 1HG  LYS A 134      23.466   9.087 -17.611  1.00  0.63           H  
ATOM   2029 2HG  LYS A 134      24.188   9.418 -16.038  1.00  0.63           H  
ATOM   2030 1HD  LYS A 134      23.158   7.262 -15.208  1.00  0.63           H  
ATOM   2031 2HD  LYS A 134      22.617   6.950 -16.863  1.00  0.63           H  
ATOM   2032 1HE  LYS A 134      25.523   7.402 -16.075  1.00  0.63           H  
ATOM   2033 2HE  LYS A 134      24.772   5.806 -16.238  1.00  0.63           H  
ATOM   2034 1HZ  LYS A 134      25.967   6.429 -18.225  1.00  0.63           H  
ATOM   2035 2HZ  LYS A 134      24.372   6.308 -18.566  1.00  0.63           H  
ATOM   2036 3HZ  LYS A 134      25.076   7.792 -18.463  1.00  0.63           H  
ATOM   2037  N   ASP A 135      23.379  12.057 -18.011  1.00  0.62           N  
ATOM   2038  CA  ASP A 135      23.695  12.428 -19.380  1.00  0.62           C  
ATOM   2039  C   ASP A 135      22.550  13.211 -20.028  1.00  0.62           C  
ATOM   2040  O   ASP A 135      21.931  12.703 -20.960  1.00  0.62           O  
ATOM   2041  CB  ASP A 135      23.978  11.172 -20.196  1.00  0.62           C  
ATOM   2042  CG  ASP A 135      25.171  10.380 -19.664  1.00  0.62           C  
ATOM   2043  OD1 ASP A 135      26.166  10.970 -19.340  1.00  0.62           O  
ATOM   2044  OD2 ASP A 135      25.051   9.170 -19.553  1.00  0.62           O  
ATOM   2045  H   ASP A 135      24.046  12.232 -17.273  1.00  0.62           H  
ATOM   2046  HA  ASP A 135      24.593  13.039 -19.378  1.00  0.62           H  
ATOM   2047 1HB  ASP A 135      23.102  10.524 -20.210  1.00  0.62           H  
ATOM   2048 2HB  ASP A 135      24.185  11.454 -21.219  1.00  0.62           H  
ATOM   2049  N   PRO A 136      22.203  14.409 -19.537  1.00  0.63           N  
ATOM   2050  CA  PRO A 136      21.085  15.206 -20.000  1.00  0.63           C  
ATOM   2051  C   PRO A 136      21.269  15.783 -21.393  1.00  0.63           C  
ATOM   2052  O   PRO A 136      22.384  16.090 -21.829  1.00  0.63           O  
ATOM   2053  CB  PRO A 136      21.032  16.346 -18.977  1.00  0.63           C  
ATOM   2054  CG  PRO A 136      22.455  16.472 -18.476  1.00  0.63           C  
ATOM   2055  CD  PRO A 136      22.995  15.052 -18.466  1.00  0.63           C  
ATOM   2056  HA  PRO A 136      20.170  14.600 -19.952  1.00  0.63           H  
ATOM   2057 1HB  PRO A 136      20.658  17.260 -19.460  1.00  0.63           H  
ATOM   2058 2HB  PRO A 136      20.322  16.099 -18.170  1.00  0.63           H  
ATOM   2059 1HG  PRO A 136      23.028  17.138 -19.136  1.00  0.63           H  
ATOM   2060 2HG  PRO A 136      22.464  16.939 -17.481  1.00  0.63           H  
ATOM   2061 1HD  PRO A 136      24.062  15.071 -18.703  1.00  0.63           H  
ATOM   2062 2HD  PRO A 136      22.787  14.599 -17.490  1.00  0.63           H  
ATOM   2063  N   ILE A 137      20.138  15.995 -22.038  1.00  0.64           N  
ATOM   2064  CA  ILE A 137      19.994  16.661 -23.324  1.00  0.64           C  
ATOM   2065  C   ILE A 137      18.810  17.588 -23.238  1.00  0.64           C  
ATOM   2066  O   ILE A 137      17.806  17.291 -22.587  1.00  0.64           O  
ATOM   2067  CB  ILE A 137      19.794  15.656 -24.468  1.00  0.64           C  
ATOM   2068  CG1 ILE A 137      19.756  16.297 -25.837  1.00  0.64           C  
ATOM   2069  CG2 ILE A 137      18.605  14.908 -24.274  1.00  0.64           C  
ATOM   2070  CD1 ILE A 137      19.848  15.249 -26.928  1.00  0.64           C  
ATOM   2071  H   ILE A 137      19.286  15.654 -21.596  1.00  0.64           H  
ATOM   2072  HA  ILE A 137      20.888  17.251 -23.524  1.00  0.64           H  
ATOM   2073  HB  ILE A 137      20.623  15.005 -24.468  1.00  0.64           H  
ATOM   2074 1HG1 ILE A 137      18.817  16.841 -25.961  1.00  0.64           H  
ATOM   2075 2HG1 ILE A 137      20.585  16.999 -25.953  1.00  0.64           H  
ATOM   2076 1HG2 ILE A 137      18.491  14.177 -25.063  1.00  0.64           H  
ATOM   2077 2HG2 ILE A 137      18.668  14.409 -23.313  1.00  0.64           H  
ATOM   2078 3HG2 ILE A 137      17.774  15.603 -24.294  1.00  0.64           H  
ATOM   2079 1HD1 ILE A 137      19.801  15.716 -27.898  1.00  0.64           H  
ATOM   2080 2HD1 ILE A 137      20.788  14.707 -26.837  1.00  0.64           H  
ATOM   2081 3HD1 ILE A 137      19.024  14.560 -26.828  1.00  0.64           H  
ATOM   2082  N   VAL A 138      18.935  18.731 -23.858  1.00  0.67           N  
ATOM   2083  CA  VAL A 138      17.853  19.677 -23.845  1.00  0.67           C  
ATOM   2084  C   VAL A 138      17.310  19.775 -25.241  1.00  0.67           C  
ATOM   2085  O   VAL A 138      18.084  19.815 -26.199  1.00  0.67           O  
ATOM   2086  CB  VAL A 138      18.347  21.017 -23.302  1.00  0.67           C  
ATOM   2087  CG1 VAL A 138      17.248  22.023 -23.305  1.00  0.67           C  
ATOM   2088  CG2 VAL A 138      18.851  20.784 -21.890  1.00  0.67           C  
ATOM   2089  H   VAL A 138      19.785  18.944 -24.364  1.00  0.67           H  
ATOM   2090  HA  VAL A 138      17.067  19.313 -23.192  1.00  0.67           H  
ATOM   2091  HB  VAL A 138      19.153  21.399 -23.934  1.00  0.67           H  
ATOM   2092 1HG1 VAL A 138      17.619  22.967 -22.909  1.00  0.67           H  
ATOM   2093 2HG1 VAL A 138      16.912  22.153 -24.312  1.00  0.67           H  
ATOM   2094 3HG1 VAL A 138      16.425  21.667 -22.684  1.00  0.67           H  
ATOM   2095 1HG2 VAL A 138      19.214  21.702 -21.476  1.00  0.67           H  
ATOM   2096 2HG2 VAL A 138      18.036  20.405 -21.276  1.00  0.67           H  
ATOM   2097 3HG2 VAL A 138      19.658  20.061 -21.906  1.00  0.67           H  
ATOM   2098  N   VAL A 139      15.992  19.719 -25.359  1.00  0.72           N  
ATOM   2099  CA  VAL A 139      15.356  19.744 -26.655  1.00  0.72           C  
ATOM   2100  C   VAL A 139      14.368  20.901 -26.718  1.00  0.72           C  
ATOM   2101  O   VAL A 139      13.843  21.339 -25.707  1.00  0.72           O  
ATOM   2102  CB  VAL A 139      14.624  18.388 -26.875  1.00  0.72           C  
ATOM   2103  CG1 VAL A 139      15.611  17.209 -26.788  1.00  0.72           C  
ATOM   2104  CG2 VAL A 139      13.562  18.211 -25.878  1.00  0.72           C  
ATOM   2105  H   VAL A 139      15.426  19.658 -24.513  1.00  0.72           H  
ATOM   2106  HA  VAL A 139      16.101  19.891 -27.421  1.00  0.72           H  
ATOM   2107  HB  VAL A 139      14.182  18.378 -27.866  1.00  0.72           H  
ATOM   2108 1HG1 VAL A 139      15.062  16.292 -26.953  1.00  0.72           H  
ATOM   2109 2HG1 VAL A 139      16.379  17.302 -27.525  1.00  0.72           H  
ATOM   2110 3HG1 VAL A 139      16.067  17.177 -25.798  1.00  0.72           H  
ATOM   2111 1HG2 VAL A 139      13.085  17.269 -26.077  1.00  0.72           H  
ATOM   2112 2HG2 VAL A 139      13.988  18.200 -24.882  1.00  0.72           H  
ATOM   2113 3HG2 VAL A 139      12.842  19.024 -25.969  1.00  0.72           H  
ATOM   2114  N   GLU A 140      14.087  21.407 -27.903  1.00  0.76           N  
ATOM   2115  CA  GLU A 140      13.090  22.459 -28.024  1.00  0.76           C  
ATOM   2116  C   GLU A 140      11.729  21.805 -27.946  1.00  0.76           C  
ATOM   2117  O   GLU A 140      10.798  22.350 -27.366  1.00  0.76           O  
ATOM   2118  CB  GLU A 140      13.205  23.238 -29.339  1.00  0.76           C  
ATOM   2119  CG  GLU A 140      12.294  24.487 -29.425  1.00  0.76           C  
ATOM   2120  CD  GLU A 140      12.496  25.333 -30.712  1.00  0.76           C  
ATOM   2121  OE1 GLU A 140      13.605  25.758 -30.935  1.00  0.76           O  
ATOM   2122  OE2 GLU A 140      11.548  25.513 -31.478  1.00  0.76           O  
ATOM   2123  H   GLU A 140      14.545  21.032 -28.720  1.00  0.76           H  
ATOM   2124  HA  GLU A 140      13.196  23.155 -27.193  1.00  0.76           H  
ATOM   2125 1HB  GLU A 140      14.187  23.572 -29.492  1.00  0.76           H  
ATOM   2126 2HB  GLU A 140      12.974  22.576 -30.161  1.00  0.76           H  
ATOM   2127 1HG  GLU A 140      11.261  24.201 -29.312  1.00  0.76           H  
ATOM   2128 2HG  GLU A 140      12.536  25.116 -28.569  1.00  0.76           H  
ATOM   2129  N   HIS A 141      11.620  20.632 -28.577  1.00  0.81           N  
ATOM   2130  CA  HIS A 141      10.319  19.953 -28.633  1.00  0.81           C  
ATOM   2131  C   HIS A 141      10.376  18.467 -28.331  1.00  0.81           C  
ATOM   2132  O   HIS A 141      11.339  17.788 -28.691  1.00  0.81           O  
ATOM   2133  CB  HIS A 141       9.681  20.090 -30.038  1.00  0.81           C  
ATOM   2134  CG  HIS A 141       9.426  21.488 -30.469  1.00  0.81           C  
ATOM   2135  ND1 HIS A 141       8.267  22.182 -30.168  1.00  0.81           N  
ATOM   2136  CD2 HIS A 141      10.202  22.334 -31.153  1.00  0.81           C  
ATOM   2137  CE1 HIS A 141       8.368  23.412 -30.639  1.00  0.81           C  
ATOM   2138  NE2 HIS A 141       9.539  23.527 -31.230  1.00  0.81           N  
ATOM   2139  H   HIS A 141      12.459  20.251 -29.024  1.00  0.81           H  
ATOM   2140  HA  HIS A 141       9.649  20.395 -27.904  1.00  0.81           H  
ATOM   2141 1HB  HIS A 141      10.337  19.624 -30.779  1.00  0.81           H  
ATOM   2142 2HB  HIS A 141       8.733  19.545 -30.058  1.00  0.81           H  
ATOM   2143  HD2 HIS A 141      11.199  22.126 -31.545  1.00  0.81           H  
ATOM   2144  HE1 HIS A 141       7.623  24.199 -30.535  1.00  0.81           H  
ATOM   2145  HE2 HIS A 141       9.960  24.361 -31.660  1.00  0.81           H  
ATOM   2146  N   ILE A 142       9.304  17.983 -27.679  1.00  0.84           N  
ATOM   2147  CA  ILE A 142       9.022  16.559 -27.474  1.00  0.84           C  
ATOM   2148  C   ILE A 142       7.555  16.314 -27.739  1.00  0.84           C  
ATOM   2149  O   ILE A 142       6.739  17.017 -27.166  1.00  0.84           O  
ATOM   2150  CB  ILE A 142       9.221  16.069 -26.027  1.00  0.84           C  
ATOM   2151  CG1 ILE A 142      10.559  16.336 -25.539  1.00  0.84           C  
ATOM   2152  CG2 ILE A 142       8.928  14.567 -25.931  1.00  0.84           C  
ATOM   2153  CD1 ILE A 142      10.699  15.959 -24.142  1.00  0.84           C  
ATOM   2154  H   ILE A 142       8.604  18.651 -27.371  1.00  0.84           H  
ATOM   2155  HA  ILE A 142       9.606  15.967 -28.171  1.00  0.84           H  
ATOM   2156  HB  ILE A 142       8.529  16.603 -25.371  1.00  0.84           H  
ATOM   2157 1HG1 ILE A 142      11.294  15.817 -26.118  1.00  0.84           H  
ATOM   2158 2HG1 ILE A 142      10.741  17.400 -25.611  1.00  0.84           H  
ATOM   2159 1HG2 ILE A 142       9.053  14.235 -24.904  1.00  0.84           H  
ATOM   2160 2HG2 ILE A 142       7.929  14.356 -26.238  1.00  0.84           H  
ATOM   2161 3HG2 ILE A 142       9.596  14.027 -26.571  1.00  0.84           H  
ATOM   2162 1HD1 ILE A 142      11.694  16.225 -23.815  1.00  0.84           H  
ATOM   2163 2HD1 ILE A 142       9.961  16.485 -23.565  1.00  0.84           H  
ATOM   2164 3HD1 ILE A 142      10.542  14.892 -24.026  1.00  0.84           H  
ATOM   2165  N   THR A 143       7.179  15.323 -28.526  1.00  0.85           N  
ATOM   2166  CA  THR A 143       5.745  15.058 -28.605  1.00  0.85           C  
ATOM   2167  C   THR A 143       5.394  14.026 -27.534  1.00  0.85           C  
ATOM   2168  O   THR A 143       5.958  12.928 -27.541  1.00  0.85           O  
ATOM   2169  CB  THR A 143       5.324  14.514 -29.979  1.00  0.85           C  
ATOM   2170  OG1 THR A 143       5.640  15.469 -31.000  1.00  0.85           O  
ATOM   2171  CG2 THR A 143       3.831  14.249 -29.975  1.00  0.85           C  
ATOM   2172  H   THR A 143       7.853  14.764 -29.027  1.00  0.85           H  
ATOM   2173  HA  THR A 143       5.187  15.973 -28.401  1.00  0.85           H  
ATOM   2174  HB  THR A 143       5.846  13.588 -30.180  1.00  0.85           H  
ATOM   2175  HG1 THR A 143       5.173  16.288 -30.826  1.00  0.85           H  
ATOM   2176 1HG2 THR A 143       3.521  13.861 -30.941  1.00  0.85           H  
ATOM   2177 2HG2 THR A 143       3.606  13.519 -29.200  1.00  0.85           H  
ATOM   2178 3HG2 THR A 143       3.299  15.178 -29.765  1.00  0.85           H  
ATOM   2179  N   VAL A 144       4.470  14.350 -26.625  1.00  0.84           N  
ATOM   2180  CA  VAL A 144       4.129  13.382 -25.578  1.00  0.84           C  
ATOM   2181  C   VAL A 144       2.627  13.099 -25.565  1.00  0.84           C  
ATOM   2182  O   VAL A 144       1.835  13.941 -25.967  1.00  0.84           O  
ATOM   2183  CB  VAL A 144       4.513  13.915 -24.170  1.00  0.84           C  
ATOM   2184  CG1 VAL A 144       6.004  14.179 -24.071  1.00  0.84           C  
ATOM   2185  CG2 VAL A 144       3.718  15.147 -23.866  1.00  0.84           C  
ATOM   2186  H   VAL A 144       4.060  15.288 -26.649  1.00  0.84           H  
ATOM   2187  HA  VAL A 144       4.688  12.471 -25.774  1.00  0.84           H  
ATOM   2188  HB  VAL A 144       4.274  13.166 -23.431  1.00  0.84           H  
ATOM   2189 1HG1 VAL A 144       6.249  14.520 -23.072  1.00  0.84           H  
ATOM   2190 2HG1 VAL A 144       6.551  13.256 -24.280  1.00  0.84           H  
ATOM   2191 3HG1 VAL A 144       6.272  14.945 -24.789  1.00  0.84           H  
ATOM   2192 1HG2 VAL A 144       3.959  15.498 -22.871  1.00  0.84           H  
ATOM   2193 2HG2 VAL A 144       3.954  15.918 -24.587  1.00  0.84           H  
ATOM   2194 3HG2 VAL A 144       2.663  14.903 -23.917  1.00  0.84           H  
ATOM   2195  N   PRO A 145       2.184  11.910 -25.136  1.00  0.81           N  
ATOM   2196  CA  PRO A 145       0.785  11.551 -24.969  1.00  0.81           C  
ATOM   2197  C   PRO A 145       0.125  12.222 -23.761  1.00  0.81           C  
ATOM   2198  O   PRO A 145      -1.105  12.246 -23.655  1.00  0.81           O  
ATOM   2199  CB  PRO A 145       0.859  10.032 -24.776  1.00  0.81           C  
ATOM   2200  CG  PRO A 145       2.235   9.778 -24.200  1.00  0.81           C  
ATOM   2201  CD  PRO A 145       3.131  10.807 -24.855  1.00  0.81           C  
ATOM   2202  HA  PRO A 145       0.242  11.800 -25.889  1.00  0.81           H  
ATOM   2203 1HB  PRO A 145       0.055   9.700 -24.105  1.00  0.81           H  
ATOM   2204 2HB  PRO A 145       0.701   9.526 -25.741  1.00  0.81           H  
ATOM   2205 1HG  PRO A 145       2.208   9.883 -23.103  1.00  0.81           H  
ATOM   2206 2HG  PRO A 145       2.553   8.739 -24.404  1.00  0.81           H  
ATOM   2207 1HD  PRO A 145       3.897  11.088 -24.141  1.00  0.81           H  
ATOM   2208 2HD  PRO A 145       3.556  10.409 -25.789  1.00  0.81           H  
ATOM   2209  N   CYS A 146       0.939  12.759 -22.851  1.00  0.79           N  
ATOM   2210  CA  CYS A 146       0.438  13.362 -21.620  1.00  0.79           C  
ATOM   2211  C   CYS A 146       1.436  14.290 -20.949  1.00  0.79           C  
ATOM   2212  O   CYS A 146       2.648  14.033 -20.945  1.00  0.79           O  
ATOM   2213  CB  CYS A 146       0.012  12.299 -20.603  1.00  0.79           C  
ATOM   2214  SG  CYS A 146      -0.732  13.005 -19.036  1.00  0.79           S  
ATOM   2215  H   CYS A 146       1.935  12.728 -22.995  1.00  0.79           H  
ATOM   2216  HA  CYS A 146      -0.435  13.946 -21.885  1.00  0.79           H  
ATOM   2217 1HB  CYS A 146      -0.738  11.658 -21.060  1.00  0.79           H  
ATOM   2218 2HB  CYS A 146       0.847  11.673 -20.360  1.00  0.79           H  
ATOM   2219  HG  CYS A 146      -1.475  13.947 -19.669  1.00  0.79           H  
ATOM   2220  N   GLY A 147       0.911  15.352 -20.353  1.00  0.78           N  
ATOM   2221  CA  GLY A 147       1.750  16.255 -19.585  1.00  0.78           C  
ATOM   2222  C   GLY A 147       1.050  16.848 -18.361  1.00  0.78           C  
ATOM   2223  O   GLY A 147      -0.183  16.875 -18.269  1.00  0.78           O  
ATOM   2224  H   GLY A 147      -0.096  15.499 -20.427  1.00  0.78           H  
ATOM   2225 1HA  GLY A 147       2.624  15.713 -19.256  1.00  0.78           H  
ATOM   2226 2HA  GLY A 147       2.115  17.050 -20.227  1.00  0.78           H  
ATOM   2227  N   ILE A 148       1.858  17.323 -17.405  1.00  0.79           N  
ATOM   2228  CA  ILE A 148       1.342  17.917 -16.169  1.00  0.79           C  
ATOM   2229  C   ILE A 148       1.932  19.307 -15.970  1.00  0.79           C  
ATOM   2230  O   ILE A 148       3.152  19.473 -15.902  1.00  0.79           O  
ATOM   2231  CB  ILE A 148       1.709  17.079 -14.948  1.00  0.79           C  
ATOM   2232  CG1 ILE A 148       1.219  15.663 -15.125  1.00  0.79           C  
ATOM   2233  CG2 ILE A 148       1.079  17.696 -13.690  1.00  0.79           C  
ATOM   2234  CD1 ILE A 148       1.714  14.758 -14.101  1.00  0.79           C  
ATOM   2235  H   ILE A 148       2.859  17.287 -17.582  1.00  0.79           H  
ATOM   2236  HA  ILE A 148       0.261  18.008 -16.235  1.00  0.79           H  
ATOM   2237  HB  ILE A 148       2.748  17.069 -14.825  1.00  0.79           H  
ATOM   2238 1HG1 ILE A 148       0.158  15.654 -15.110  1.00  0.79           H  
ATOM   2239 2HG1 ILE A 148       1.558  15.281 -16.083  1.00  0.79           H  
ATOM   2240 1HG2 ILE A 148       1.346  17.102 -12.822  1.00  0.79           H  
ATOM   2241 2HG2 ILE A 148       1.446  18.711 -13.559  1.00  0.79           H  
ATOM   2242 3HG2 ILE A 148      -0.003  17.721 -13.795  1.00  0.79           H  
ATOM   2243 1HD1 ILE A 148       1.331  13.772 -14.299  1.00  0.79           H  
ATOM   2244 2HD1 ILE A 148       2.795  14.728 -14.112  1.00  0.79           H  
ATOM   2245 3HD1 ILE A 148       1.370  15.106 -13.129  1.00  0.79           H  
ATOM   2246  N   ASP A 149       1.054  20.279 -15.857  1.00  0.82           N  
ATOM   2247  CA  ASP A 149       1.375  21.682 -15.693  1.00  0.82           C  
ATOM   2248  C   ASP A 149       1.128  22.215 -14.276  1.00  0.82           C  
ATOM   2249  O   ASP A 149      -0.030  22.399 -13.901  1.00  0.82           O  
ATOM   2250  CB  ASP A 149       0.513  22.452 -16.683  1.00  0.82           C  
ATOM   2251  CG  ASP A 149       0.688  23.855 -16.672  1.00  0.82           C  
ATOM   2252  OD1 ASP A 149       1.477  24.339 -15.903  1.00  0.82           O  
ATOM   2253  OD2 ASP A 149      -0.033  24.523 -17.372  1.00  0.82           O  
ATOM   2254  H   ASP A 149       0.070  20.035 -15.914  1.00  0.82           H  
ATOM   2255  HA  ASP A 149       2.428  21.826 -15.936  1.00  0.82           H  
ATOM   2256 1HB  ASP A 149       0.728  22.099 -17.678  1.00  0.82           H  
ATOM   2257 2HB  ASP A 149      -0.532  22.232 -16.491  1.00  0.82           H  
ATOM   2258  N   ILE A 150       2.183  22.447 -13.480  1.00  0.86           N  
ATOM   2259  CA  ILE A 150       1.976  22.960 -12.117  1.00  0.86           C  
ATOM   2260  C   ILE A 150       2.359  24.453 -12.065  1.00  0.86           C  
ATOM   2261  O   ILE A 150       3.544  24.796 -12.056  1.00  0.86           O  
ATOM   2262  CB  ILE A 150       2.833  22.179 -11.086  1.00  0.86           C  
ATOM   2263  CG1 ILE A 150       2.498  20.662 -11.097  1.00  0.86           C  
ATOM   2264  CG2 ILE A 150       2.650  22.778  -9.686  1.00  0.86           C  
ATOM   2265  CD1 ILE A 150       3.432  19.833 -10.228  1.00  0.86           C  
ATOM   2266  H   ILE A 150       3.127  22.285 -13.838  1.00  0.86           H  
ATOM   2267  HA  ILE A 150       0.926  22.866 -11.852  1.00  0.86           H  
ATOM   2268  HB  ILE A 150       3.870  22.259 -11.376  1.00  0.86           H  
ATOM   2269 1HG1 ILE A 150       1.501  20.503 -10.748  1.00  0.86           H  
ATOM   2270 2HG1 ILE A 150       2.572  20.295 -12.118  1.00  0.86           H  
ATOM   2271 1HG2 ILE A 150       3.278  22.249  -8.971  1.00  0.86           H  
ATOM   2272 2HG2 ILE A 150       2.938  23.828  -9.708  1.00  0.86           H  
ATOM   2273 3HG2 ILE A 150       1.608  22.699  -9.380  1.00  0.86           H  
ATOM   2274 1HD1 ILE A 150       3.146  18.782 -10.286  1.00  0.86           H  
ATOM   2275 2HD1 ILE A 150       4.460  19.952 -10.580  1.00  0.86           H  
ATOM   2276 3HD1 ILE A 150       3.361  20.170  -9.191  1.00  0.86           H  
ATOM   2277  N   GLY A 151       1.364  25.339 -11.964  1.00  0.91           N  
ATOM   2278  CA  GLY A 151       1.628  26.783 -12.024  1.00  0.91           C  
ATOM   2279  C   GLY A 151       1.161  27.450 -13.329  1.00  0.91           C  
ATOM   2280  O   GLY A 151       1.453  28.620 -13.569  1.00  0.91           O  
ATOM   2281  H   GLY A 151       0.395  25.015 -11.896  1.00  0.91           H  
ATOM   2282 1HA  GLY A 151       1.121  27.270 -11.196  1.00  0.91           H  
ATOM   2283 2HA  GLY A 151       2.691  26.964 -11.886  1.00  0.91           H  
ATOM   2284  N   GLN A 152       0.405  26.715 -14.140  1.00  0.96           N  
ATOM   2285  CA  GLN A 152      -0.178  27.182 -15.411  1.00  0.96           C  
ATOM   2286  C   GLN A 152       0.825  27.704 -16.468  1.00  0.96           C  
ATOM   2287  O   GLN A 152       0.697  28.824 -16.976  1.00  0.96           O  
ATOM   2288  CB  GLN A 152      -1.255  28.245 -15.130  1.00  0.96           C  
ATOM   2289  CG  GLN A 152      -2.435  27.708 -14.298  1.00  0.96           C  
ATOM   2290  CD  GLN A 152      -3.350  26.737 -15.050  1.00  0.96           C  
ATOM   2291  OE1 GLN A 152      -4.145  27.123 -15.915  1.00  0.96           O  
ATOM   2292  NE2 GLN A 152      -3.211  25.460 -14.710  1.00  0.96           N  
ATOM   2293  H   GLN A 152       0.227  25.754 -13.880  1.00  0.96           H  
ATOM   2294  HA  GLN A 152      -0.685  26.327 -15.860  1.00  0.96           H  
ATOM   2295 1HB  GLN A 152      -0.819  29.095 -14.607  1.00  0.96           H  
ATOM   2296 2HB  GLN A 152      -1.649  28.612 -16.076  1.00  0.96           H  
ATOM   2297 1HG  GLN A 152      -2.021  27.168 -13.444  1.00  0.96           H  
ATOM   2298 2HG  GLN A 152      -3.035  28.548 -13.951  1.00  0.96           H  
ATOM   2299 1HE2 GLN A 152      -3.760  24.728 -15.155  1.00  0.96           H  
ATOM   2300 2HE2 GLN A 152      -2.528  25.209 -14.017  1.00  0.96           H  
ATOM   2301  N   THR A 153       1.808  26.867 -16.787  1.00  0.98           N  
ATOM   2302  CA  THR A 153       2.820  27.087 -17.820  1.00  0.98           C  
ATOM   2303  C   THR A 153       2.411  26.316 -19.067  1.00  0.98           C  
ATOM   2304  O   THR A 153       2.259  25.105 -19.025  1.00  0.98           O  
ATOM   2305  CB  THR A 153       4.201  26.568 -17.365  1.00  0.98           C  
ATOM   2306  OG1 THR A 153       4.634  27.299 -16.216  1.00  0.98           O  
ATOM   2307  CG2 THR A 153       5.242  26.669 -18.484  1.00  0.98           C  
ATOM   2308  H   THR A 153       1.805  25.970 -16.305  1.00  0.98           H  
ATOM   2309  HA  THR A 153       2.875  28.148 -18.056  1.00  0.98           H  
ATOM   2310  HB  THR A 153       4.097  25.516 -17.082  1.00  0.98           H  
ATOM   2311  HG1 THR A 153       4.056  27.088 -15.476  1.00  0.98           H  
ATOM   2312 1HG2 THR A 153       6.200  26.277 -18.135  1.00  0.98           H  
ATOM   2313 2HG2 THR A 153       4.905  26.085 -19.345  1.00  0.98           H  
ATOM   2314 3HG2 THR A 153       5.361  27.710 -18.779  1.00  0.98           H  
ATOM   2315  N   LEU A 154       2.253  26.969 -20.208  1.00  0.98           N  
ATOM   2316  CA  LEU A 154       1.812  26.149 -21.326  1.00  0.98           C  
ATOM   2317  C   LEU A 154       2.818  25.066 -21.682  1.00  0.98           C  
ATOM   2318  O   LEU A 154       3.975  25.366 -21.994  1.00  0.98           O  
ATOM   2319  CB  LEU A 154       1.564  26.983 -22.589  1.00  0.98           C  
ATOM   2320  CG  LEU A 154       1.038  26.161 -23.799  1.00  0.98           C  
ATOM   2321  CD1 LEU A 154      -0.351  25.626 -23.483  1.00  0.98           C  
ATOM   2322  CD2 LEU A 154       1.012  27.020 -25.040  1.00  0.98           C  
ATOM   2323  H   LEU A 154       2.390  27.967 -20.279  1.00  0.98           H  
ATOM   2324  HA  LEU A 154       0.877  25.667 -21.042  1.00  0.98           H  
ATOM   2325 1HB  LEU A 154       0.834  27.758 -22.364  1.00  0.98           H  
ATOM   2326 2HB  LEU A 154       2.499  27.460 -22.887  1.00  0.98           H  
ATOM   2327  HG  LEU A 154       1.698  25.317 -23.971  1.00  0.98           H  
ATOM   2328 1HD1 LEU A 154      -0.713  25.038 -24.326  1.00  0.98           H  
ATOM   2329 2HD1 LEU A 154      -0.316  25.006 -22.593  1.00  0.98           H  
ATOM   2330 3HD1 LEU A 154      -1.026  26.462 -23.309  1.00  0.98           H  
ATOM   2331 1HD2 LEU A 154       0.651  26.429 -25.882  1.00  0.98           H  
ATOM   2332 2HD2 LEU A 154       0.349  27.871 -24.882  1.00  0.98           H  
ATOM   2333 3HD2 LEU A 154       2.009  27.372 -25.249  1.00  0.98           H  
ATOM   2334  N   ILE A 155       2.333  23.821 -21.664  1.00  0.96           N  
ATOM   2335  CA  ILE A 155       3.069  22.628 -22.040  1.00  0.96           C  
ATOM   2336  C   ILE A 155       2.221  21.939 -23.080  1.00  0.96           C  
ATOM   2337  O   ILE A 155       2.620  20.969 -23.719  1.00  0.96           O  
ATOM   2338  CB  ILE A 155       3.298  21.664 -20.862  1.00  0.96           C  
ATOM   2339  CG1 ILE A 155       1.997  21.169 -20.335  1.00  0.96           C  
ATOM   2340  CG2 ILE A 155       4.098  22.283 -19.750  1.00  0.96           C  
ATOM   2341  CD1 ILE A 155       2.189  20.076 -19.350  1.00  0.96           C  
ATOM   2342  H   ILE A 155       1.377  23.700 -21.362  1.00  0.96           H  
ATOM   2343  HA  ILE A 155       4.025  22.906 -22.480  1.00  0.96           H  
ATOM   2344  HB  ILE A 155       3.833  20.814 -21.219  1.00  0.96           H  
ATOM   2345 1HG1 ILE A 155       1.462  21.995 -19.869  1.00  0.96           H  
ATOM   2346 2HG1 ILE A 155       1.397  20.781 -21.149  1.00  0.96           H  
ATOM   2347 1HG2 ILE A 155       4.231  21.534 -18.979  1.00  0.96           H  
ATOM   2348 2HG2 ILE A 155       5.053  22.597 -20.114  1.00  0.96           H  
ATOM   2349 3HG2 ILE A 155       3.572  23.131 -19.342  1.00  0.96           H  
ATOM   2350 1HD1 ILE A 155       1.218  19.738 -18.993  1.00  0.96           H  
ATOM   2351 2HD1 ILE A 155       2.716  19.253 -19.824  1.00  0.96           H  
ATOM   2352 3HD1 ILE A 155       2.779  20.444 -18.514  1.00  0.96           H  
ATOM   2353  N   GLY A 156       1.017  22.480 -23.254  1.00  0.93           N  
ATOM   2354  CA  GLY A 156       0.019  21.926 -24.160  1.00  0.93           C  
ATOM   2355  C   GLY A 156       0.541  21.842 -25.578  1.00  0.93           C  
ATOM   2356  O   GLY A 156       0.206  20.928 -26.323  1.00  0.93           O  
ATOM   2357  H   GLY A 156       0.789  23.294 -22.703  1.00  0.93           H  
ATOM   2358 1HA  GLY A 156      -0.247  20.935 -23.819  1.00  0.93           H  
ATOM   2359 2HA  GLY A 156      -0.887  22.527 -24.131  1.00  0.93           H  
ATOM   2360  N   MET A 157       1.420  22.774 -25.922  1.00  0.92           N  
ATOM   2361  CA  MET A 157       2.056  22.853 -27.228  1.00  0.92           C  
ATOM   2362  C   MET A 157       2.821  21.576 -27.591  1.00  0.92           C  
ATOM   2363  O   MET A 157       3.065  21.309 -28.768  1.00  0.92           O  
ATOM   2364  CB  MET A 157       3.006  24.047 -27.265  1.00  0.92           C  
ATOM   2365  CG  MET A 157       3.691  24.245 -28.614  1.00  0.92           C  
ATOM   2366  SD  MET A 157       4.798  25.674 -28.663  1.00  0.92           S  
ATOM   2367  CE  MET A 157       6.159  25.091 -27.688  1.00  0.92           C  
ATOM   2368  H   MET A 157       1.646  23.477 -25.238  1.00  0.92           H  
ATOM   2369  HA  MET A 157       1.280  22.995 -27.978  1.00  0.92           H  
ATOM   2370 1HB  MET A 157       2.465  24.955 -27.014  1.00  0.92           H  
ATOM   2371 2HB  MET A 157       3.787  23.908 -26.512  1.00  0.92           H  
ATOM   2372 1HG  MET A 157       4.275  23.349 -28.846  1.00  0.92           H  
ATOM   2373 2HG  MET A 157       2.937  24.367 -29.392  1.00  0.92           H  
ATOM   2374 1HE  MET A 157       6.932  25.855 -27.634  1.00  0.92           H  
ATOM   2375 2HE  MET A 157       5.809  24.848 -26.684  1.00  0.92           H  
ATOM   2376 3HE  MET A 157       6.568  24.200 -28.156  1.00  0.92           H  
ATOM   2377  N   HIS A 158       3.245  20.822 -26.573  1.00  0.93           N  
ATOM   2378  CA  HIS A 158       4.034  19.618 -26.756  1.00  0.93           C  
ATOM   2379  C   HIS A 158       3.228  18.333 -26.565  1.00  0.93           C  
ATOM   2380  O   HIS A 158       3.779  17.231 -26.667  1.00  0.93           O  
ATOM   2381  CB  HIS A 158       5.144  19.625 -25.731  1.00  0.93           C  
ATOM   2382  CG  HIS A 158       6.047  20.756 -25.860  1.00  0.93           C  
ATOM   2383  ND1 HIS A 158       6.930  20.899 -26.896  1.00  0.93           N  
ATOM   2384  CD2 HIS A 158       6.193  21.837 -25.083  1.00  0.93           C  
ATOM   2385  CE1 HIS A 158       7.606  22.020 -26.726  1.00  0.93           C  
ATOM   2386  NE2 HIS A 158       7.174  22.602 -25.633  1.00  0.93           N  
ATOM   2387  H   HIS A 158       2.992  21.069 -25.619  1.00  0.93           H  
ATOM   2388  HA  HIS A 158       4.465  19.606 -27.755  1.00  0.93           H  
ATOM   2389 1HB  HIS A 158       4.679  19.682 -24.762  1.00  0.93           H  
ATOM   2390 2HB  HIS A 158       5.708  18.706 -25.770  1.00  0.93           H  
ATOM   2391  HD2 HIS A 158       5.628  22.045 -24.182  1.00  0.93           H  
ATOM   2392  HE1 HIS A 158       8.376  22.410 -27.379  1.00  0.93           H  
ATOM   2393  HE2 HIS A 158       7.502  23.476 -25.258  1.00  0.93           H  
ATOM   2394  N   ILE A 159       1.937  18.453 -26.290  1.00  0.95           N  
ATOM   2395  CA  ILE A 159       1.146  17.262 -26.052  1.00  0.95           C  
ATOM   2396  C   ILE A 159       0.443  16.928 -27.349  1.00  0.95           C  
ATOM   2397  O   ILE A 159      -0.123  17.796 -28.009  1.00  0.95           O  
ATOM   2398  CB  ILE A 159       0.187  17.430 -24.868  1.00  0.95           C  
ATOM   2399  CG1 ILE A 159       0.997  17.708 -23.583  1.00  0.95           C  
ATOM   2400  CG2 ILE A 159      -0.693  16.164 -24.674  1.00  0.95           C  
ATOM   2401  CD1 ILE A 159       0.168  18.127 -22.413  1.00  0.95           C  
ATOM   2402  H   ILE A 159       1.486  19.368 -26.256  1.00  0.95           H  
ATOM   2403  HA  ILE A 159       1.808  16.439 -25.811  1.00  0.95           H  
ATOM   2404  HB  ILE A 159      -0.426  18.288 -25.054  1.00  0.95           H  
ATOM   2405 1HG1 ILE A 159       1.527  16.817 -23.300  1.00  0.95           H  
ATOM   2406 2HG1 ILE A 159       1.720  18.499 -23.788  1.00  0.95           H  
ATOM   2407 1HG2 ILE A 159      -1.372  16.307 -23.833  1.00  0.95           H  
ATOM   2408 2HG2 ILE A 159      -1.276  15.977 -25.579  1.00  0.95           H  
ATOM   2409 3HG2 ILE A 159      -0.051  15.302 -24.478  1.00  0.95           H  
ATOM   2410 1HD1 ILE A 159       0.808  18.306 -21.565  1.00  0.95           H  
ATOM   2411 2HD1 ILE A 159      -0.362  19.027 -22.635  1.00  0.95           H  
ATOM   2412 3HD1 ILE A 159      -0.541  17.335 -22.173  1.00  0.95           H  
ATOM   2413  N   LYS A 160       0.560  15.681 -27.744  1.00  0.98           N  
ATOM   2414  CA  LYS A 160       0.059  15.189 -29.009  1.00  0.98           C  
ATOM   2415  C   LYS A 160      -1.395  15.574 -29.317  1.00  0.98           C  
ATOM   2416  O   LYS A 160      -2.316  15.429 -28.493  1.00  0.98           O  
ATOM   2417  CB  LYS A 160       0.274  13.676 -29.049  1.00  0.98           C  
ATOM   2418  CG  LYS A 160      -0.140  12.969 -30.305  1.00  0.98           C  
ATOM   2419  CD  LYS A 160       0.226  11.490 -30.201  1.00  0.98           C  
ATOM   2420  CE  LYS A 160      -0.150  10.715 -31.452  1.00  0.98           C  
ATOM   2421  NZ  LYS A 160       0.212   9.272 -31.337  1.00  0.98           N  
ATOM   2422  H   LYS A 160       1.038  15.038 -27.123  1.00  0.98           H  
ATOM   2423  HA  LYS A 160       0.675  15.626 -29.795  1.00  0.98           H  
ATOM   2424 1HB  LYS A 160       1.316  13.468 -28.890  1.00  0.98           H  
ATOM   2425 2HB  LYS A 160      -0.237  13.217 -28.233  1.00  0.98           H  
ATOM   2426 1HG  LYS A 160      -1.215  13.058 -30.416  1.00  0.98           H  
ATOM   2427 2HG  LYS A 160       0.343  13.415 -31.174  1.00  0.98           H  
ATOM   2428 1HD  LYS A 160       1.301  11.397 -30.032  1.00  0.98           H  
ATOM   2429 2HD  LYS A 160      -0.294  11.055 -29.343  1.00  0.98           H  
ATOM   2430 1HE  LYS A 160      -1.222  10.795 -31.610  1.00  0.98           H  
ATOM   2431 2HE  LYS A 160       0.367  11.146 -32.310  1.00  0.98           H  
ATOM   2432 1HZ  LYS A 160      -0.054   8.788 -32.183  1.00  0.98           H  
ATOM   2433 2HZ  LYS A 160       1.209   9.183 -31.199  1.00  0.98           H  
ATOM   2434 3HZ  LYS A 160      -0.274   8.866 -30.550  1.00  0.98           H  
ATOM   2435  N   HIS A 161      -1.549  16.075 -30.543  1.00  0.98           N  
ATOM   2436  CA  HIS A 161      -2.791  16.512 -31.174  1.00  0.98           C  
ATOM   2437  C   HIS A 161      -3.679  17.435 -30.340  1.00  0.98           C  
ATOM   2438  O   HIS A 161      -3.397  18.620 -30.183  1.00  0.98           O  
ATOM   2439  CB  HIS A 161      -3.617  15.312 -31.648  1.00  0.98           C  
ATOM   2440  CG  HIS A 161      -2.990  14.520 -32.745  1.00  0.98           C  
ATOM   2441  ND1 HIS A 161      -2.573  15.088 -33.932  1.00  0.98           N  
ATOM   2442  CD2 HIS A 161      -2.754  13.196 -32.860  1.00  0.98           C  
ATOM   2443  CE1 HIS A 161      -2.088  14.145 -34.720  1.00  0.98           C  
ATOM   2444  NE2 HIS A 161      -2.187  12.989 -34.096  1.00  0.98           N  
ATOM   2445  H   HIS A 161      -0.710  16.157 -31.097  1.00  0.98           H  
ATOM   2446  HA  HIS A 161      -2.527  17.078 -32.068  1.00  0.98           H  
ATOM   2447 1HB  HIS A 161      -3.791  14.627 -30.814  1.00  0.98           H  
ATOM   2448 2HB  HIS A 161      -4.574  15.654 -31.996  1.00  0.98           H  
ATOM   2449  HD2 HIS A 161      -2.979  12.437 -32.112  1.00  0.98           H  
ATOM   2450  HE1 HIS A 161      -1.681  14.294 -35.719  1.00  0.98           H  
ATOM   2451  HE2 HIS A 161      -1.898  12.096 -34.468  1.00  0.98           H  
ATOM   2452  N   VAL A 162      -4.787  16.884 -29.862  1.00  0.98           N  
ATOM   2453  CA  VAL A 162      -5.827  17.617 -29.163  1.00  0.98           C  
ATOM   2454  C   VAL A 162      -5.466  18.127 -27.764  1.00  0.98           C  
ATOM   2455  O   VAL A 162      -6.100  19.068 -27.289  1.00  0.98           O  
ATOM   2456  CB  VAL A 162      -7.051  16.702 -29.053  1.00  0.98           C  
ATOM   2457  CG1 VAL A 162      -7.547  16.292 -30.415  1.00  0.98           C  
ATOM   2458  CG2 VAL A 162      -6.658  15.475 -28.314  1.00  0.98           C  
ATOM   2459  H   VAL A 162      -4.931  15.899 -30.009  1.00  0.98           H  
ATOM   2460  HA  VAL A 162      -6.089  18.477 -29.777  1.00  0.98           H  
ATOM   2461  HB  VAL A 162      -7.855  17.229 -28.540  1.00  0.98           H  
ATOM   2462 1HG1 VAL A 162      -8.411  15.632 -30.303  1.00  0.98           H  
ATOM   2463 2HG1 VAL A 162      -7.828  17.171 -30.989  1.00  0.98           H  
ATOM   2464 3HG1 VAL A 162      -6.752  15.754 -30.920  1.00  0.98           H  
ATOM   2465 1HG2 VAL A 162      -7.510  14.851 -28.250  1.00  0.98           H  
ATOM   2466 2HG2 VAL A 162      -5.870  14.985 -28.870  1.00  0.98           H  
ATOM   2467 3HG2 VAL A 162      -6.309  15.691 -27.321  1.00  0.98           H  
ATOM   2468  N   CYS A 163      -4.504  17.488 -27.084  1.00  0.96           N  
ATOM   2469  CA  CYS A 163      -4.134  17.893 -25.721  1.00  0.96           C  
ATOM   2470  C   CYS A 163      -5.314  18.205 -24.786  1.00  0.96           C  
ATOM   2471  O   CYS A 163      -5.459  19.348 -24.351  1.00  0.96           O  
ATOM   2472  CB  CYS A 163      -3.275  19.134 -25.756  1.00  0.96           C  
ATOM   2473  SG  CYS A 163      -2.787  19.656 -24.120  1.00  0.96           S  
ATOM   2474  H   CYS A 163      -3.982  16.740 -27.547  1.00  0.96           H  
ATOM   2475  HA  CYS A 163      -3.558  17.079 -25.278  1.00  0.96           H  
ATOM   2476 1HB  CYS A 163      -2.372  18.952 -26.357  1.00  0.96           H  
ATOM   2477 2HB  CYS A 163      -3.823  19.949 -26.221  1.00  0.96           H  
ATOM   2478  HG  CYS A 163      -1.948  18.634 -23.901  1.00  0.96           H  
ATOM   2479  N   VAL A 164      -6.161  17.228 -24.491  1.00  0.95           N  
ATOM   2480  CA  VAL A 164      -7.361  17.487 -23.697  1.00  0.95           C  
ATOM   2481  C   VAL A 164      -7.136  17.417 -22.176  1.00  0.95           C  
ATOM   2482  O   VAL A 164      -6.614  16.415 -21.690  1.00  0.95           O  
ATOM   2483  CB  VAL A 164      -8.462  16.479 -24.084  1.00  0.95           C  
ATOM   2484  CG1 VAL A 164      -9.680  16.669 -23.214  1.00  0.95           C  
ATOM   2485  CG2 VAL A 164      -8.828  16.698 -25.521  1.00  0.95           C  
ATOM   2486  H   VAL A 164      -5.960  16.285 -24.806  1.00  0.95           H  
ATOM   2487  HA  VAL A 164      -7.728  18.459 -23.999  1.00  0.95           H  
ATOM   2488  HB  VAL A 164      -8.091  15.460 -23.946  1.00  0.95           H  
ATOM   2489 1HG1 VAL A 164     -10.448  15.965 -23.501  1.00  0.95           H  
ATOM   2490 2HG1 VAL A 164      -9.412  16.505 -22.179  1.00  0.95           H  
ATOM   2491 3HG1 VAL A 164     -10.057  17.680 -23.334  1.00  0.95           H  
ATOM   2492 1HG2 VAL A 164      -9.596  15.991 -25.818  1.00  0.95           H  
ATOM   2493 2HG2 VAL A 164      -9.195  17.714 -25.650  1.00  0.95           H  
ATOM   2494 3HG2 VAL A 164      -7.962  16.562 -26.122  1.00  0.95           H  
ATOM   2495  N   PRO A 165      -7.458  18.473 -21.397  1.00  0.94           N  
ATOM   2496  CA  PRO A 165      -7.370  18.501 -19.946  1.00  0.94           C  
ATOM   2497  C   PRO A 165      -8.194  17.377 -19.339  1.00  0.94           C  
ATOM   2498  O   PRO A 165      -9.300  17.092 -19.804  1.00  0.94           O  
ATOM   2499  CB  PRO A 165      -7.942  19.876 -19.588  1.00  0.94           C  
ATOM   2500  CG  PRO A 165      -7.687  20.717 -20.813  1.00  0.94           C  
ATOM   2501  CD  PRO A 165      -7.864  19.769 -21.987  1.00  0.94           C  
ATOM   2502  HA  PRO A 165      -6.319  18.430 -19.642  1.00  0.94           H  
ATOM   2503 1HB  PRO A 165      -9.010  19.782 -19.343  1.00  0.94           H  
ATOM   2504 2HB  PRO A 165      -7.443  20.261 -18.689  1.00  0.94           H  
ATOM   2505 1HG  PRO A 165      -8.381  21.571 -20.842  1.00  0.94           H  
ATOM   2506 2HG  PRO A 165      -6.669  21.138 -20.770  1.00  0.94           H  
ATOM   2507 1HD  PRO A 165      -8.909  19.744 -22.326  1.00  0.94           H  
ATOM   2508 2HD  PRO A 165      -7.167  20.100 -22.767  1.00  0.94           H  
ATOM   2509  N   VAL A 166      -7.683  16.772 -18.284  1.00  0.97           N  
ATOM   2510  CA  VAL A 166      -8.361  15.681 -17.604  1.00  0.97           C  
ATOM   2511  C   VAL A 166      -8.571  16.008 -16.132  1.00  0.97           C  
ATOM   2512  O   VAL A 166      -7.665  16.493 -15.454  1.00  0.97           O  
ATOM   2513  CB  VAL A 166      -7.549  14.393 -17.739  1.00  0.97           C  
ATOM   2514  CG1 VAL A 166      -8.268  13.235 -17.027  1.00  0.97           C  
ATOM   2515  CG2 VAL A 166      -7.328  14.084 -19.216  1.00  0.97           C  
ATOM   2516  H   VAL A 166      -6.765  17.056 -17.968  1.00  0.97           H  
ATOM   2517  HA  VAL A 166      -9.334  15.530 -18.069  1.00  0.97           H  
ATOM   2518  HB  VAL A 166      -6.592  14.539 -17.257  1.00  0.97           H  
ATOM   2519 1HG1 VAL A 166      -7.686  12.323 -17.118  1.00  0.97           H  
ATOM   2520 2HG1 VAL A 166      -8.396  13.469 -15.973  1.00  0.97           H  
ATOM   2521 3HG1 VAL A 166      -9.241  13.080 -17.484  1.00  0.97           H  
ATOM   2522 1HG2 VAL A 166      -6.746  13.177 -19.319  1.00  0.97           H  
ATOM   2523 2HG2 VAL A 166      -8.287  13.951 -19.710  1.00  0.97           H  
ATOM   2524 3HG2 VAL A 166      -6.793  14.903 -19.687  1.00  0.97           H  
ATOM   2525  N   ARG A 167      -9.775  15.770 -15.640  1.00  1.02           N  
ATOM   2526  CA  ARG A 167     -10.094  16.060 -14.253  1.00  1.02           C  
ATOM   2527  C   ARG A 167      -9.349  15.166 -13.263  1.00  1.02           C  
ATOM   2528  O   ARG A 167      -9.094  13.991 -13.526  1.00  1.02           O  
ATOM   2529  CB  ARG A 167     -11.586  15.926 -14.020  1.00  1.02           C  
ATOM   2530  CG  ARG A 167     -12.436  16.969 -14.739  1.00  1.02           C  
ATOM   2531  CD  ARG A 167     -13.893  16.772 -14.489  1.00  1.02           C  
ATOM   2532  NE  ARG A 167     -14.702  17.763 -15.186  1.00  1.02           N  
ATOM   2533  CZ  ARG A 167     -16.050  17.801 -15.177  1.00  1.02           C  
ATOM   2534  NH1 ARG A 167     -16.734  16.900 -14.505  1.00  1.02           N  
ATOM   2535  NH2 ARG A 167     -16.686  18.748 -15.845  1.00  1.02           N  
ATOM   2536  H   ARG A 167     -10.483  15.377 -16.244  1.00  1.02           H  
ATOM   2537  HA  ARG A 167      -9.811  17.095 -14.053  1.00  1.02           H  
ATOM   2538 1HB  ARG A 167     -11.917  14.942 -14.345  1.00  1.02           H  
ATOM   2539 2HB  ARG A 167     -11.794  16.004 -12.951  1.00  1.02           H  
ATOM   2540 1HG  ARG A 167     -12.160  17.965 -14.391  1.00  1.02           H  
ATOM   2541 2HG  ARG A 167     -12.261  16.901 -15.815  1.00  1.02           H  
ATOM   2542 1HD  ARG A 167     -14.191  15.783 -14.836  1.00  1.02           H  
ATOM   2543 2HD  ARG A 167     -14.093  16.857 -13.422  1.00  1.02           H  
ATOM   2544  HE  ARG A 167     -14.217  18.475 -15.715  1.00  1.02           H  
ATOM   2545 1HH1 ARG A 167     -16.249  16.175 -13.994  1.00  1.02           H  
ATOM   2546 2HH1 ARG A 167     -17.743  16.932 -14.500  1.00  1.02           H  
ATOM   2547 1HH2 ARG A 167     -16.161  19.441 -16.362  1.00  1.02           H  
ATOM   2548 2HH2 ARG A 167     -17.694  18.779 -15.841  1.00  1.02           H  
ATOM   2549  N   THR A 168      -9.041  15.751 -12.114  1.00  1.08           N  
ATOM   2550  CA  THR A 168      -8.406  15.113 -10.965  1.00  1.08           C  
ATOM   2551  C   THR A 168      -9.049  15.527  -9.653  1.00  1.08           C  
ATOM   2552  O   THR A 168     -10.043  16.254  -9.643  1.00  1.08           O  
ATOM   2553  CB  THR A 168      -6.892  15.442 -10.921  1.00  1.08           C  
ATOM   2554  OG1 THR A 168      -6.254  14.653  -9.876  1.00  1.08           O  
ATOM   2555  CG2 THR A 168      -6.669  16.917 -10.721  1.00  1.08           C  
ATOM   2556  H   THR A 168      -9.274  16.728 -12.025  1.00  1.08           H  
ATOM   2557  HA  THR A 168      -8.518  14.032 -11.068  1.00  1.08           H  
ATOM   2558  HB  THR A 168      -6.447  15.159 -11.873  1.00  1.08           H  
ATOM   2559  HG1 THR A 168      -6.200  13.724 -10.156  1.00  1.08           H  
ATOM   2560 1HG2 THR A 168      -5.600  17.122 -10.718  1.00  1.08           H  
ATOM   2561 2HG2 THR A 168      -7.138  17.466 -11.537  1.00  1.08           H  
ATOM   2562 3HG2 THR A 168      -7.104  17.234  -9.792  1.00  1.08           H  
ATOM   2563  N   SER A 169      -8.467  15.040  -8.560  1.00  1.14           N  
ATOM   2564  CA  SER A 169      -8.906  15.349  -7.213  1.00  1.14           C  
ATOM   2565  C   SER A 169      -7.992  16.423  -6.649  1.00  1.14           C  
ATOM   2566  O   SER A 169      -8.363  17.156  -5.730  1.00  1.14           O  
ATOM   2567  CB  SER A 169      -8.844  14.128  -6.322  1.00  1.14           C  
ATOM   2568  OG  SER A 169      -9.646  13.084  -6.814  1.00  1.14           O  
ATOM   2569  H   SER A 169      -7.655  14.457  -8.696  1.00  1.14           H  
ATOM   2570  HA  SER A 169      -9.927  15.731  -7.243  1.00  1.14           H  
ATOM   2571 1HB  SER A 169      -7.821  13.801  -6.211  1.00  1.14           H  
ATOM   2572 2HB  SER A 169      -9.198  14.411  -5.334  1.00  1.14           H  
ATOM   2573  HG  SER A 169      -9.032  12.504  -7.336  1.00  1.14           H  
ATOM   2574  N   VAL A 170      -6.772  16.496  -7.192  1.00  1.19           N  
ATOM   2575  CA  VAL A 170      -5.812  17.485  -6.721  1.00  1.19           C  
ATOM   2576  C   VAL A 170      -5.559  18.500  -7.802  1.00  1.19           C  
ATOM   2577  O   VAL A 170      -4.763  18.284  -8.709  1.00  1.19           O  
ATOM   2578  CB  VAL A 170      -4.492  16.838  -6.327  1.00  1.19           C  
ATOM   2579  CG1 VAL A 170      -3.504  17.913  -5.839  1.00  1.19           C  
ATOM   2580  CG2 VAL A 170      -4.734  15.820  -5.251  1.00  1.19           C  
ATOM   2581  H   VAL A 170      -6.530  15.870  -7.970  1.00  1.19           H  
ATOM   2582  HA  VAL A 170      -6.224  17.997  -5.851  1.00  1.19           H  
ATOM   2583  HB  VAL A 170      -4.058  16.357  -7.196  1.00  1.19           H  
ATOM   2584 1HG1 VAL A 170      -2.567  17.447  -5.571  1.00  1.19           H  
ATOM   2585 2HG1 VAL A 170      -3.328  18.641  -6.632  1.00  1.19           H  
ATOM   2586 3HG1 VAL A 170      -3.909  18.424  -4.965  1.00  1.19           H  
ATOM   2587 1HG2 VAL A 170      -3.800  15.378  -4.995  1.00  1.19           H  
ATOM   2588 2HG2 VAL A 170      -5.163  16.305  -4.373  1.00  1.19           H  
ATOM   2589 3HG2 VAL A 170      -5.416  15.052  -5.609  1.00  1.19           H  
ATOM   2590  N   LYS A 171      -6.231  19.623  -7.694  1.00  1.23           N  
ATOM   2591  CA  LYS A 171      -6.191  20.638  -8.729  1.00  1.23           C  
ATOM   2592  C   LYS A 171      -5.214  21.739  -8.385  1.00  1.23           C  
ATOM   2593  O   LYS A 171      -5.117  22.739  -9.091  1.00  1.23           O  
ATOM   2594  CB  LYS A 171      -7.596  21.189  -8.916  1.00  1.23           C  
ATOM   2595  CG  LYS A 171      -8.575  20.126  -9.403  1.00  1.23           C  
ATOM   2596  CD  LYS A 171      -9.972  20.668  -9.545  1.00  1.23           C  
ATOM   2597  CE  LYS A 171     -10.934  19.576  -9.979  1.00  1.23           C  
ATOM   2598  NZ  LYS A 171     -12.331  20.073 -10.069  1.00  1.23           N  
ATOM   2599  H   LYS A 171      -6.844  19.746  -6.898  1.00  1.23           H  
ATOM   2600  HA  LYS A 171      -5.861  20.178  -9.663  1.00  1.23           H  
ATOM   2601 1HB  LYS A 171      -7.963  21.588  -7.970  1.00  1.23           H  
ATOM   2602 2HB  LYS A 171      -7.576  22.005  -9.640  1.00  1.23           H  
ATOM   2603 1HG  LYS A 171      -8.239  19.749 -10.370  1.00  1.23           H  
ATOM   2604 2HG  LYS A 171      -8.591  19.289  -8.698  1.00  1.23           H  
ATOM   2605 1HD  LYS A 171     -10.302  21.072  -8.588  1.00  1.23           H  
ATOM   2606 2HD  LYS A 171      -9.980  21.468 -10.284  1.00  1.23           H  
ATOM   2607 1HE  LYS A 171     -10.628  19.195 -10.953  1.00  1.23           H  
ATOM   2608 2HE  LYS A 171     -10.894  18.759  -9.255  1.00  1.23           H  
ATOM   2609 1HZ  LYS A 171     -12.936  19.318 -10.355  1.00  1.23           H  
ATOM   2610 2HZ  LYS A 171     -12.621  20.413  -9.165  1.00  1.23           H  
ATOM   2611 3HZ  LYS A 171     -12.382  20.822 -10.743  1.00  1.23           H  
ATOM   2612  N   GLN A 172      -4.529  21.586  -7.265  1.00  1.25           N  
ATOM   2613  CA  GLN A 172      -3.598  22.606  -6.839  1.00  1.25           C  
ATOM   2614  C   GLN A 172      -2.490  22.011  -5.959  1.00  1.25           C  
ATOM   2615  O   GLN A 172      -2.779  21.222  -5.058  1.00  1.25           O  
ATOM   2616  CB  GLN A 172      -4.405  23.699  -6.118  1.00  1.25           C  
ATOM   2617  CG  GLN A 172      -3.672  24.930  -5.712  1.00  1.25           C  
ATOM   2618  CD  GLN A 172      -4.650  25.981  -5.162  1.00  1.25           C  
ATOM   2619  OE1 GLN A 172      -5.663  25.608  -4.567  1.00  1.25           O  
ATOM   2620  NE2 GLN A 172      -4.376  27.276  -5.357  1.00  1.25           N  
ATOM   2621  H   GLN A 172      -4.643  20.744  -6.724  1.00  1.25           H  
ATOM   2622  HA  GLN A 172      -3.147  23.033  -7.721  1.00  1.25           H  
ATOM   2623 1HB  GLN A 172      -5.231  24.012  -6.753  1.00  1.25           H  
ATOM   2624 2HB  GLN A 172      -4.840  23.276  -5.214  1.00  1.25           H  
ATOM   2625 1HG  GLN A 172      -2.945  24.671  -4.950  1.00  1.25           H  
ATOM   2626 2HG  GLN A 172      -3.185  25.345  -6.575  1.00  1.25           H  
ATOM   2627 1HE2 GLN A 172      -5.000  27.975  -5.013  1.00  1.25           H  
ATOM   2628 2HE2 GLN A 172      -3.524  27.569  -5.840  1.00  1.25           H  
ATOM   2629  N   VAL A 173      -1.234  22.375  -6.237  1.00  1.26           N  
ATOM   2630  CA  VAL A 173      -0.071  21.940  -5.447  1.00  1.26           C  
ATOM   2631  C   VAL A 173       0.780  23.120  -5.010  1.00  1.26           C  
ATOM   2632  O   VAL A 173       1.306  23.846  -5.843  1.00  1.26           O  
ATOM   2633  CB  VAL A 173       0.813  20.955  -6.261  1.00  1.26           C  
ATOM   2634  CG1 VAL A 173       2.053  20.584  -5.469  1.00  1.26           C  
ATOM   2635  CG2 VAL A 173       0.044  19.655  -6.531  1.00  1.26           C  
ATOM   2636  H   VAL A 173      -1.094  23.018  -7.017  1.00  1.26           H  
ATOM   2637  HA  VAL A 173      -0.433  21.431  -4.556  1.00  1.26           H  
ATOM   2638  HB  VAL A 173       1.114  21.426  -7.196  1.00  1.26           H  
ATOM   2639 1HG1 VAL A 173       2.658  19.894  -6.050  1.00  1.26           H  
ATOM   2640 2HG1 VAL A 173       2.632  21.481  -5.257  1.00  1.26           H  
ATOM   2641 3HG1 VAL A 173       1.761  20.113  -4.528  1.00  1.26           H  
ATOM   2642 1HG2 VAL A 173       0.681  18.979  -7.086  1.00  1.26           H  
ATOM   2643 2HG2 VAL A 173      -0.227  19.197  -5.587  1.00  1.26           H  
ATOM   2644 3HG2 VAL A 173      -0.853  19.849  -7.087  1.00  1.26           H  
ATOM   2645  N   GLY A 174       0.929  23.348  -3.707  1.00  1.24           N  
ATOM   2646  CA  GLY A 174       1.773  24.480  -3.293  1.00  1.24           C  
ATOM   2647  C   GLY A 174       1.130  25.793  -3.723  1.00  1.24           C  
ATOM   2648  O   GLY A 174       1.800  26.735  -4.112  1.00  1.24           O  
ATOM   2649  H   GLY A 174       0.473  22.748  -3.024  1.00  1.24           H  
ATOM   2650 1HA  GLY A 174       1.896  24.469  -2.209  1.00  1.24           H  
ATOM   2651 2HA  GLY A 174       2.762  24.389  -3.734  1.00  1.24           H  
ATOM   2652  N   GLN A 175      -0.195  25.808  -3.725  1.00  1.19           N  
ATOM   2653  CA  GLN A 175      -1.043  26.912  -4.177  1.00  1.19           C  
ATOM   2654  C   GLN A 175      -0.996  27.106  -5.706  1.00  1.19           C  
ATOM   2655  O   GLN A 175      -1.741  27.927  -6.244  1.00  1.19           O  
ATOM   2656  CB  GLN A 175      -0.622  28.270  -3.566  1.00  1.19           C  
ATOM   2657  CG  GLN A 175      -0.537  28.354  -2.045  1.00  1.19           C  
ATOM   2658  CD  GLN A 175      -0.329  29.804  -1.590  1.00  1.19           C  
ATOM   2659  OE1 GLN A 175      -1.281  30.588  -1.535  1.00  1.19           O  
ATOM   2660  NE2 GLN A 175       0.913  30.172  -1.291  1.00  1.19           N  
ATOM   2661  H   GLN A 175      -0.659  24.976  -3.386  1.00  1.19           H  
ATOM   2662  HA  GLN A 175      -2.065  26.698  -3.880  1.00  1.19           H  
ATOM   2663 1HB  GLN A 175       0.331  28.597  -3.983  1.00  1.19           H  
ATOM   2664 2HB  GLN A 175      -1.349  29.018  -3.872  1.00  1.19           H  
ATOM   2665 1HG  GLN A 175      -1.459  27.978  -1.606  1.00  1.19           H  
ATOM   2666 2HG  GLN A 175       0.318  27.769  -1.699  1.00  1.19           H  
ATOM   2667 1HE2 GLN A 175       1.100  31.109  -0.997  1.00  1.19           H  
ATOM   2668 2HE2 GLN A 175       1.677  29.504  -1.366  1.00  1.19           H  
ATOM   2669  N   ALA A 176      -0.263  26.258  -6.425  1.00  1.10           N  
ATOM   2670  CA  ALA A 176      -0.196  26.362  -7.869  1.00  1.10           C  
ATOM   2671  C   ALA A 176      -1.261  25.529  -8.539  1.00  1.10           C  
ATOM   2672  O   ALA A 176      -1.332  24.324  -8.319  1.00  1.10           O  
ATOM   2673  CB  ALA A 176       1.163  25.913  -8.331  1.00  1.10           C  
ATOM   2674  H   ALA A 176       0.326  25.561  -5.976  1.00  1.10           H  
ATOM   2675  HA  ALA A 176      -0.355  27.403  -8.145  1.00  1.10           H  
ATOM   2676 1HB  ALA A 176       1.232  26.004  -9.376  1.00  1.10           H  
ATOM   2677 2HB  ALA A 176       1.928  26.530  -7.861  1.00  1.10           H  
ATOM   2678 3HB  ALA A 176       1.315  24.882  -8.053  1.00  1.10           H  
ATOM   2679  N   ILE A 177      -2.070  26.142  -9.386  1.00  1.01           N  
ATOM   2680  CA  ILE A 177      -3.125  25.391 -10.061  1.00  1.01           C  
ATOM   2681  C   ILE A 177      -2.499  24.361 -10.982  1.00  1.01           C  
ATOM   2682  O   ILE A 177      -1.529  24.680 -11.685  1.00  1.01           O  
ATOM   2683  CB  ILE A 177      -4.070  26.317 -10.841  1.00  1.01           C  
ATOM   2684  CG1 ILE A 177      -4.744  27.282  -9.862  1.00  1.01           C  
ATOM   2685  CG2 ILE A 177      -5.113  25.499 -11.590  1.00  1.01           C  
ATOM   2686  CD1 ILE A 177      -5.564  26.572  -8.808  1.00  1.01           C  
ATOM   2687  H   ILE A 177      -1.980  27.139  -9.535  1.00  1.01           H  
ATOM   2688  HA  ILE A 177      -3.713  24.865  -9.312  1.00  1.01           H  
ATOM   2689  HB  ILE A 177      -3.501  26.908 -11.545  1.00  1.01           H  
ATOM   2690 1HG1 ILE A 177      -3.976  27.874  -9.361  1.00  1.01           H  
ATOM   2691 2HG1 ILE A 177      -5.399  27.955 -10.415  1.00  1.01           H  
ATOM   2692 1HG2 ILE A 177      -5.777  26.167 -12.135  1.00  1.01           H  
ATOM   2693 2HG2 ILE A 177      -4.627  24.831 -12.293  1.00  1.01           H  
ATOM   2694 3HG2 ILE A 177      -5.692  24.910 -10.875  1.00  1.01           H  
ATOM   2695 1HD1 ILE A 177      -6.015  27.301  -8.137  1.00  1.01           H  
ATOM   2696 2HD1 ILE A 177      -6.348  25.983  -9.286  1.00  1.01           H  
ATOM   2697 3HD1 ILE A 177      -4.919  25.913  -8.245  1.00  1.01           H  
ATOM   2698  N   VAL A 178      -3.016  23.129 -10.933  1.00  0.91           N  
ATOM   2699  CA  VAL A 178      -2.470  22.046 -11.730  1.00  0.91           C  
ATOM   2700  C   VAL A 178      -3.401  21.558 -12.830  1.00  0.91           C  
ATOM   2701  O   VAL A 178      -4.575  21.263 -12.590  1.00  0.91           O  
ATOM   2702  CB  VAL A 178      -2.128  20.829 -10.841  1.00  0.91           C  
ATOM   2703  CG1 VAL A 178      -1.557  19.690 -11.697  1.00  0.91           C  
ATOM   2704  CG2 VAL A 178      -1.168  21.251  -9.797  1.00  0.91           C  
ATOM   2705  H   VAL A 178      -3.804  22.958 -10.317  1.00  0.91           H  
ATOM   2706  HA  VAL A 178      -1.558  22.403 -12.180  1.00  0.91           H  
ATOM   2707  HB  VAL A 178      -3.036  20.449 -10.366  1.00  0.91           H  
ATOM   2708 1HG1 VAL A 178      -1.328  18.848 -11.060  1.00  0.91           H  
ATOM   2709 2HG1 VAL A 178      -2.282  19.380 -12.441  1.00  0.91           H  
ATOM   2710 3HG1 VAL A 178      -0.648  20.031 -12.194  1.00  0.91           H  
ATOM   2711 1HG2 VAL A 178      -0.927  20.406  -9.189  1.00  0.91           H  
ATOM   2712 2HG2 VAL A 178      -0.290  21.631 -10.258  1.00  0.91           H  
ATOM   2713 3HG2 VAL A 178      -1.610  22.023  -9.196  1.00  0.91           H  
ATOM   2714  N   THR A 179      -2.861  21.456 -14.039  1.00  0.84           N  
ATOM   2715  CA  THR A 179      -3.616  20.895 -15.147  1.00  0.84           C  
ATOM   2716  C   THR A 179      -2.906  19.677 -15.719  1.00  0.84           C  
ATOM   2717  O   THR A 179      -1.708  19.699 -16.000  1.00  0.84           O  
ATOM   2718  CB  THR A 179      -3.892  21.927 -16.267  1.00  0.84           C  
ATOM   2719  OG1 THR A 179      -4.677  23.019 -15.737  1.00  0.84           O  
ATOM   2720  CG2 THR A 179      -4.652  21.258 -17.447  1.00  0.84           C  
ATOM   2721  H   THR A 179      -1.890  21.756 -14.163  1.00  0.84           H  
ATOM   2722  HA  THR A 179      -4.584  20.558 -14.772  1.00  0.84           H  
ATOM   2723  HB  THR A 179      -2.946  22.324 -16.635  1.00  0.84           H  
ATOM   2724  HG1 THR A 179      -5.449  22.661 -15.277  1.00  0.84           H  
ATOM   2725 1HG2 THR A 179      -4.840  21.995 -18.225  1.00  0.84           H  
ATOM   2726 2HG2 THR A 179      -4.057  20.445 -17.862  1.00  0.84           H  
ATOM   2727 3HG2 THR A 179      -5.599  20.862 -17.087  1.00  0.84           H  
ATOM   2728  N   ILE A 180      -3.655  18.605 -15.891  1.00  0.81           N  
ATOM   2729  CA  ILE A 180      -3.116  17.385 -16.470  1.00  0.81           C  
ATOM   2730  C   ILE A 180      -3.820  17.220 -17.795  1.00  0.81           C  
ATOM   2731  O   ILE A 180      -5.034  17.393 -17.845  1.00  0.81           O  
ATOM   2732  CB  ILE A 180      -3.399  16.146 -15.609  1.00  0.81           C  
ATOM   2733  CG1 ILE A 180      -2.836  16.302 -14.210  1.00  0.81           C  
ATOM   2734  CG2 ILE A 180      -2.711  14.931 -16.280  1.00  0.81           C  
ATOM   2735  CD1 ILE A 180      -3.345  15.238 -13.304  1.00  0.81           C  
ATOM   2736  H   ILE A 180      -4.628  18.640 -15.620  1.00  0.81           H  
ATOM   2737  HA  ILE A 180      -2.046  17.483 -16.642  1.00  0.81           H  
ATOM   2738  HB  ILE A 180      -4.476  15.969 -15.527  1.00  0.81           H  
ATOM   2739 1HG1 ILE A 180      -1.771  16.239 -14.244  1.00  0.81           H  
ATOM   2740 2HG1 ILE A 180      -3.117  17.271 -13.802  1.00  0.81           H  
ATOM   2741 1HG2 ILE A 180      -2.873  14.051 -15.682  1.00  0.81           H  
ATOM   2742 2HG2 ILE A 180      -3.116  14.774 -17.276  1.00  0.81           H  
ATOM   2743 3HG2 ILE A 180      -1.647  15.109 -16.360  1.00  0.81           H  
ATOM   2744 1HD1 ILE A 180      -2.932  15.354 -12.319  1.00  0.81           H  
ATOM   2745 2HD1 ILE A 180      -4.431  15.301 -13.252  1.00  0.81           H  
ATOM   2746 3HD1 ILE A 180      -3.065  14.277 -13.707  1.00  0.81           H  
ATOM   2747  N   ALA A 181      -3.089  16.952 -18.865  1.00  0.81           N  
ATOM   2748  CA  ALA A 181      -3.754  16.814 -20.157  1.00  0.81           C  
ATOM   2749  C   ALA A 181      -3.250  15.623 -20.934  1.00  0.81           C  
ATOM   2750  O   ALA A 181      -2.075  15.250 -20.843  1.00  0.81           O  
ATOM   2751  CB  ALA A 181      -3.562  18.075 -20.971  1.00  0.81           C  
ATOM   2752  H   ALA A 181      -2.077  16.845 -18.768  1.00  0.81           H  
ATOM   2753  HA  ALA A 181      -4.814  16.656 -19.978  1.00  0.81           H  
ATOM   2754 1HB  ALA A 181      -4.090  17.971 -21.920  1.00  0.81           H  
ATOM   2755 2HB  ALA A 181      -3.964  18.928 -20.428  1.00  0.81           H  
ATOM   2756 3HB  ALA A 181      -2.510  18.233 -21.154  1.00  0.81           H  
ATOM   2757  N   THR A 182      -4.150  15.027 -21.716  1.00  0.85           N  
ATOM   2758  CA  THR A 182      -3.815  13.857 -22.520  1.00  0.85           C  
ATOM   2759  C   THR A 182      -4.218  13.962 -23.986  1.00  0.85           C  
ATOM   2760  O   THR A 182      -5.153  14.681 -24.361  1.00  0.85           O  
ATOM   2761  CB  THR A 182      -4.492  12.597 -21.938  1.00  0.85           C  
ATOM   2762  OG1 THR A 182      -5.911  12.754 -21.989  1.00  0.85           O  
ATOM   2763  CG2 THR A 182      -4.072  12.360 -20.522  1.00  0.85           C  
ATOM   2764  H   THR A 182      -5.099  15.403 -21.745  1.00  0.85           H  
ATOM   2765  HA  THR A 182      -2.739  13.719 -22.485  1.00  0.85           H  
ATOM   2766  HB  THR A 182      -4.211  11.735 -22.545  1.00  0.85           H  
ATOM   2767  HG1 THR A 182      -6.168  12.972 -22.887  1.00  0.85           H  
ATOM   2768 1HG2 THR A 182      -4.562  11.464 -20.150  1.00  0.85           H  
ATOM   2769 2HG2 THR A 182      -3.014  12.224 -20.502  1.00  0.85           H  
ATOM   2770 3HG2 THR A 182      -4.345  13.207 -19.901  1.00  0.85           H  
ATOM   2771  N   SER A 183      -3.536  13.196 -24.818  1.00  0.93           N  
ATOM   2772  CA  SER A 183      -3.902  13.145 -26.216  1.00  0.93           C  
ATOM   2773  C   SER A 183      -5.091  12.215 -26.460  1.00  0.93           C  
ATOM   2774  O   SER A 183      -5.337  11.277 -25.704  1.00  0.93           O  
ATOM   2775  CB  SER A 183      -2.714  12.682 -27.003  1.00  0.93           C  
ATOM   2776  OG  SER A 183      -2.387  11.351 -26.682  1.00  0.93           O  
ATOM   2777  H   SER A 183      -2.740  12.658 -24.470  1.00  0.93           H  
ATOM   2778  HA  SER A 183      -4.169  14.150 -26.544  1.00  0.93           H  
ATOM   2779 1HB  SER A 183      -2.910  12.777 -28.069  1.00  0.93           H  
ATOM   2780 2HB  SER A 183      -1.879  13.332 -26.755  1.00  0.93           H  
ATOM   2781  HG  SER A 183      -2.275  11.338 -25.722  1.00  0.93           H  
ATOM   2782  N   ARG A 184      -5.799  12.477 -27.551  1.00  1.03           N  
ATOM   2783  CA  ARG A 184      -6.878  11.655 -28.071  1.00  1.03           C  
ATOM   2784  C   ARG A 184      -6.801  11.827 -29.600  1.00  1.03           C  
ATOM   2785  O   ARG A 184      -6.161  12.774 -30.059  1.00  1.03           O  
ATOM   2786  CB  ARG A 184      -8.256  12.109 -27.552  1.00  1.03           C  
ATOM   2787  CG  ARG A 184      -8.398  12.253 -26.029  1.00  1.03           C  
ATOM   2788  CD  ARG A 184      -9.796  12.615 -25.631  1.00  1.03           C  
ATOM   2789  NE  ARG A 184      -9.928  12.783 -24.185  1.00  1.03           N  
ATOM   2790  CZ  ARG A 184     -11.056  13.151 -23.547  1.00  1.03           C  
ATOM   2791  NH1 ARG A 184     -12.156  13.389 -24.227  1.00  1.03           N  
ATOM   2792  NH2 ARG A 184     -11.053  13.277 -22.231  1.00  1.03           N  
ATOM   2793  H   ARG A 184      -5.533  13.287 -28.078  1.00  1.03           H  
ATOM   2794  HA  ARG A 184      -6.707  10.626 -27.781  1.00  1.03           H  
ATOM   2795 1HB  ARG A 184      -8.566  13.016 -28.024  1.00  1.03           H  
ATOM   2796 2HB  ARG A 184      -8.993  11.367 -27.832  1.00  1.03           H  
ATOM   2797 1HG  ARG A 184      -8.126  11.313 -25.546  1.00  1.03           H  
ATOM   2798 2HG  ARG A 184      -7.741  13.051 -25.669  1.00  1.03           H  
ATOM   2799 1HD  ARG A 184     -10.084  13.551 -26.112  1.00  1.03           H  
ATOM   2800 2HD  ARG A 184     -10.475  11.825 -25.947  1.00  1.03           H  
ATOM   2801  HE  ARG A 184      -9.109  12.609 -23.619  1.00  1.03           H  
ATOM   2802 1HH1 ARG A 184     -12.158  13.295 -25.233  1.00  1.03           H  
ATOM   2803 2HH1 ARG A 184     -12.999  13.666 -23.743  1.00  1.03           H  
ATOM   2804 1HH2 ARG A 184     -10.204  13.099 -21.707  1.00  1.03           H  
ATOM   2805 2HH2 ARG A 184     -11.893  13.558 -21.747  1.00  1.03           H  
ATOM   2806  N   PRO A 185      -7.370  10.938 -30.418  1.00  1.18           N  
ATOM   2807  CA  PRO A 185      -7.502  11.124 -31.853  1.00  1.18           C  
ATOM   2808  C   PRO A 185      -8.288  12.399 -32.144  1.00  1.18           C  
ATOM   2809  O   PRO A 185      -9.197  12.758 -31.394  1.00  1.18           O  
ATOM   2810  CB  PRO A 185      -8.265   9.870 -32.284  1.00  1.18           C  
ATOM   2811  CG  PRO A 185      -7.923   8.836 -31.228  1.00  1.18           C  
ATOM   2812  CD  PRO A 185      -7.818   9.622 -29.930  1.00  1.18           C  
ATOM   2813  HA  PRO A 185      -6.504  11.165 -32.313  1.00  1.18           H  
ATOM   2814 1HB  PRO A 185      -9.343  10.089 -32.343  1.00  1.18           H  
ATOM   2815 2HB  PRO A 185      -7.949   9.570 -33.294  1.00  1.18           H  
ATOM   2816 1HG  PRO A 185      -8.686   8.051 -31.207  1.00  1.18           H  
ATOM   2817 2HG  PRO A 185      -6.976   8.339 -31.492  1.00  1.18           H  
ATOM   2818 1HD  PRO A 185      -8.792   9.698 -29.442  1.00  1.18           H  
ATOM   2819 2HD  PRO A 185      -7.066   9.137 -29.299  1.00  1.18           H  
ATOM   2820  N   LYS A 186      -7.951  13.077 -33.236  1.00  1.37           N  
ATOM   2821  CA  LYS A 186      -8.656  14.305 -33.603  1.00  1.37           C  
ATOM   2822  C   LYS A 186     -10.007  14.012 -34.236  1.00  1.37           C  
ATOM   2823  O   LYS A 186     -10.166  13.015 -34.939  1.00  1.37           O  
ATOM   2824  CB  LYS A 186      -7.836  15.136 -34.590  1.00  1.37           C  
ATOM   2825  CG  LYS A 186      -6.522  15.641 -34.060  1.00  1.37           C  
ATOM   2826  CD  LYS A 186      -5.841  16.602 -35.015  1.00  1.37           C  
ATOM   2827  CE  LYS A 186      -5.356  15.899 -36.270  1.00  1.37           C  
ATOM   2828  NZ  LYS A 186      -4.564  16.811 -37.143  1.00  1.37           N  
ATOM   2829  H   LYS A 186      -7.196  12.747 -33.818  1.00  1.37           H  
ATOM   2830  HA  LYS A 186      -8.828  14.888 -32.700  1.00  1.37           H  
ATOM   2831 1HB  LYS A 186      -7.640  14.551 -35.488  1.00  1.37           H  
ATOM   2832 2HB  LYS A 186      -8.425  16.000 -34.888  1.00  1.37           H  
ATOM   2833 1HG  LYS A 186      -6.690  16.167 -33.140  1.00  1.37           H  
ATOM   2834 2HG  LYS A 186      -5.863  14.795 -33.869  1.00  1.37           H  
ATOM   2835 1HD  LYS A 186      -6.525  17.403 -35.284  1.00  1.37           H  
ATOM   2836 2HD  LYS A 186      -4.975  17.041 -34.513  1.00  1.37           H  
ATOM   2837 1HE  LYS A 186      -4.737  15.050 -35.987  1.00  1.37           H  
ATOM   2838 2HE  LYS A 186      -6.218  15.537 -36.829  1.00  1.37           H  
ATOM   2839 1HZ  LYS A 186      -4.260  16.311 -37.965  1.00  1.37           H  
ATOM   2840 2HZ  LYS A 186      -5.134  17.597 -37.418  1.00  1.37           H  
ATOM   2841 3HZ  LYS A 186      -3.755  17.142 -36.632  1.00  1.37           H  
ATOM   2842  N   LYS A 187     -10.952  14.919 -34.023  1.00  1.64           N  
ATOM   2843  CA  LYS A 187     -12.271  14.859 -34.646  1.00  1.64           C  
ATOM   2844  C   LYS A 187     -12.338  16.046 -35.591  1.00  1.64           C  
ATOM   2845  O   LYS A 187     -12.345  17.193 -35.144  1.00  1.64           O  
ATOM   2846  CB  LYS A 187     -13.362  14.933 -33.570  1.00  1.64           C  
ATOM   2847  CG  LYS A 187     -14.763  14.450 -33.961  1.00  1.64           C  
ATOM   2848  CD  LYS A 187     -15.615  15.517 -34.613  1.00  1.64           C  
ATOM   2849  CE  LYS A 187     -17.015  14.980 -34.930  1.00  1.64           C  
ATOM   2850  NZ  LYS A 187     -17.859  15.996 -35.600  1.00  1.64           N  
ATOM   2851  H   LYS A 187     -10.744  15.695 -33.412  1.00  1.64           H  
ATOM   2852  HA  LYS A 187     -12.374  13.937 -35.220  1.00  1.64           H  
ATOM   2853 1HB  LYS A 187     -13.047  14.343 -32.706  1.00  1.64           H  
ATOM   2854 2HB  LYS A 187     -13.460  15.964 -33.235  1.00  1.64           H  
ATOM   2855 1HG  LYS A 187     -14.656  13.650 -34.672  1.00  1.64           H  
ATOM   2856 2HG  LYS A 187     -15.276  14.067 -33.084  1.00  1.64           H  
ATOM   2857 1HD  LYS A 187     -15.698  16.383 -33.957  1.00  1.64           H  
ATOM   2858 2HD  LYS A 187     -15.150  15.833 -35.554  1.00  1.64           H  
ATOM   2859 1HE  LYS A 187     -16.933  14.106 -35.582  1.00  1.64           H  
ATOM   2860 2HE  LYS A 187     -17.495  14.681 -33.999  1.00  1.64           H  
ATOM   2861 1HZ  LYS A 187     -18.767  15.614 -35.791  1.00  1.64           H  
ATOM   2862 2HZ  LYS A 187     -17.951  16.811 -35.020  1.00  1.64           H  
ATOM   2863 3HZ  LYS A 187     -17.402  16.247 -36.486  1.00  1.64           H  
ATOM   2864  N   ILE A 188     -12.300  15.774 -36.890  1.00  2.00           N  
ATOM   2865  CA  ILE A 188     -12.203  16.838 -37.885  1.00  2.00           C  
ATOM   2866  C   ILE A 188     -13.495  17.115 -38.652  1.00  2.00           C  
ATOM   2867  O   ILE A 188     -13.921  18.263 -38.772  1.00  2.00           O  
ATOM   2868  CB  ILE A 188     -11.085  16.503 -38.884  1.00  2.00           C  
ATOM   2869  CG1 ILE A 188      -9.754  16.313 -38.129  1.00  2.00           C  
ATOM   2870  CG2 ILE A 188     -10.963  17.605 -39.921  1.00  2.00           C  
ATOM   2871  CD1 ILE A 188      -9.319  17.528 -37.349  1.00  2.00           C  
ATOM   2872  H   ILE A 188     -12.300  14.808 -37.180  1.00  2.00           H  
ATOM   2873  HA  ILE A 188     -11.927  17.757 -37.370  1.00  2.00           H  
ATOM   2874  HB  ILE A 188     -11.314  15.564 -39.384  1.00  2.00           H  
ATOM   2875 1HG1 ILE A 188      -9.852  15.474 -37.435  1.00  2.00           H  
ATOM   2876 2HG1 ILE A 188      -8.975  16.073 -38.851  1.00  2.00           H  
ATOM   2877 1HG2 ILE A 188     -10.172  17.354 -40.627  1.00  2.00           H  
ATOM   2878 2HG2 ILE A 188     -11.907  17.708 -40.455  1.00  2.00           H  
ATOM   2879 3HG2 ILE A 188     -10.723  18.545 -39.425  1.00  2.00           H  
ATOM   2880 1HD1 ILE A 188      -8.380  17.324 -36.859  1.00  2.00           H  
ATOM   2881 2HD1 ILE A 188      -9.194  18.370 -38.030  1.00  2.00           H  
ATOM   2882 3HD1 ILE A 188     -10.071  17.777 -36.603  1.00  2.00           H  
ATOM   2883  N   GLY A 189     -14.087  16.071 -39.210  1.00  2.50           N  
ATOM   2884  CA  GLY A 189     -15.289  16.201 -40.025  1.00  2.50           C  
ATOM   2885  C   GLY A 189     -16.556  15.967 -39.210  1.00  2.50           C  
ATOM   2886  O   GLY A 189     -16.609  16.300 -38.020  1.00  2.50           O  
ATOM   2887  H   GLY A 189     -13.695  15.154 -39.072  1.00  2.50           H  
ATOM   2888 1HA  GLY A 189     -15.320  17.195 -40.473  1.00  2.50           H  
ATOM   2889 2HA  GLY A 189     -15.246  15.484 -40.843  1.00  2.50           H  
ATOM   2890  N   GLY A 190     -17.577  15.446 -39.890  1.00  3.16           N  
ATOM   2891  CA  GLY A 190     -18.904  15.177 -39.339  1.00  3.16           C  
ATOM   2892  C   GLY A 190     -18.977  13.728 -38.883  1.00  3.16           C  
ATOM   2893  O   GLY A 190     -18.003  13.196 -38.346  1.00  3.16           O  
ATOM   2894  H   GLY A 190     -17.422  15.215 -40.861  1.00  3.16           H  
ATOM   2895 1HA  GLY A 190     -19.106  15.846 -38.506  1.00  3.16           H  
ATOM   2896 2HA  GLY A 190     -19.663  15.363 -40.099  1.00  3.16           H  
ATOM   2897  N   GLU A 191     -20.120  13.086 -39.077  1.00  3.97           N  
ATOM   2898  CA  GLU A 191     -20.240  11.724 -38.591  1.00  3.97           C  
ATOM   2899  C   GLU A 191     -19.187  10.887 -39.292  1.00  3.97           C  
ATOM   2900  O   GLU A 191     -18.851  11.155 -40.449  1.00  3.97           O  
ATOM   2901  CB  GLU A 191     -21.639  11.161 -38.828  1.00  3.97           C  
ATOM   2902  CG  GLU A 191     -22.747  11.872 -38.037  1.00  3.97           C  
ATOM   2903  CD  GLU A 191     -22.652  11.675 -36.537  1.00  3.97           C  
ATOM   2904  OE1 GLU A 191     -22.568  10.553 -36.068  1.00  3.97           O  
ATOM   2905  OE2 GLU A 191     -22.650  12.661 -35.821  1.00  3.97           O  
ATOM   2906  H   GLU A 191     -20.900  13.539 -39.534  1.00  3.97           H  
ATOM   2907  HA  GLU A 191     -20.034  11.707 -37.519  1.00  3.97           H  
ATOM   2908 1HB  GLU A 191     -21.883  11.235 -39.889  1.00  3.97           H  
ATOM   2909 2HB  GLU A 191     -21.656  10.103 -38.565  1.00  3.97           H  
ATOM   2910 1HG  GLU A 191     -22.693  12.939 -38.249  1.00  3.97           H  
ATOM   2911 2HG  GLU A 191     -23.713  11.510 -38.386  1.00  3.97           H  
ATOM   2912  N   ARG A 192     -18.685   9.880 -38.565  1.00  4.91           N  
ATOM   2913  CA  ARG A 192     -17.595   8.960 -38.940  1.00  4.91           C  
ATOM   2914  C   ARG A 192     -16.222   9.529 -38.542  1.00  4.91           C  
ATOM   2915  O   ARG A 192     -15.269   8.772 -38.376  1.00  4.91           O  
ATOM   2916  CB  ARG A 192     -17.561   8.668 -40.435  1.00  4.91           C  
ATOM   2917  CG  ARG A 192     -18.774   7.946 -40.989  1.00  4.91           C  
ATOM   2918  CD  ARG A 192     -18.764   7.983 -42.452  1.00  4.91           C  
ATOM   2919  NE  ARG A 192     -18.899   9.357 -42.909  1.00  4.91           N  
ATOM   2920  CZ  ARG A 192     -18.956   9.741 -44.205  1.00  4.91           C  
ATOM   2921  NH1 ARG A 192     -18.906   8.837 -45.163  1.00  4.91           N  
ATOM   2922  NH2 ARG A 192     -19.064  11.021 -44.518  1.00  4.91           N  
ATOM   2923  H   ARG A 192     -19.089   9.756 -37.649  1.00  4.91           H  
ATOM   2924  HA  ARG A 192     -17.742   8.019 -38.410  1.00  4.91           H  
ATOM   2925 1HB  ARG A 192     -17.328   9.540 -41.027  1.00  4.91           H  
ATOM   2926 2HB  ARG A 192     -16.734   7.983 -40.605  1.00  4.91           H  
ATOM   2927 1HG  ARG A 192     -18.755   6.905 -40.672  1.00  4.91           H  
ATOM   2928 2HG  ARG A 192     -19.692   8.416 -40.640  1.00  4.91           H  
ATOM   2929 1HD  ARG A 192     -17.824   7.584 -42.832  1.00  4.91           H  
ATOM   2930 2HD  ARG A 192     -19.598   7.405 -42.845  1.00  4.91           H  
ATOM   2931  HE  ARG A 192     -18.922  10.087 -42.173  1.00  4.91           H  
ATOM   2932 1HH1 ARG A 192     -18.823   7.858 -44.930  1.00  4.91           H  
ATOM   2933 2HH1 ARG A 192     -18.949   9.123 -46.130  1.00  4.91           H  
ATOM   2934 1HH2 ARG A 192     -19.104  11.722 -43.790  1.00  4.91           H  
ATOM   2935 2HH2 ARG A 192     -19.107  11.301 -45.484  1.00  4.91           H  
ATOM   2936  N   ALA A 193     -16.123  10.856 -38.339  1.00  5.90           N  
ATOM   2937  CA  ALA A 193     -14.884  11.452 -37.820  1.00  5.90           C  
ATOM   2938  C   ALA A 193     -14.858  11.315 -36.302  1.00  5.90           C  
ATOM   2939  O   ALA A 193     -13.840  11.539 -35.650  1.00  5.90           O  
ATOM   2940  CB  ALA A 193     -14.775  12.921 -38.196  1.00  5.90           C  
ATOM   2941  H   ALA A 193     -16.916  11.476 -38.511  1.00  5.90           H  
ATOM   2942  HA  ALA A 193     -14.036  10.904 -38.233  1.00  5.90           H  
ATOM   2943 1HB  ALA A 193     -13.850  13.323 -37.800  1.00  5.90           H  
ATOM   2944 2HB  ALA A 193     -14.791  13.017 -39.279  1.00  5.90           H  
ATOM   2945 3HB  ALA A 193     -15.616  13.465 -37.772  1.00  5.90           H  
ATOM   2946  N   LYS A 194     -16.023  10.984 -35.765  1.00  6.85           N  
ATOM   2947  CA  LYS A 194     -16.296  10.835 -34.345  1.00  6.85           C  
ATOM   2948  C   LYS A 194     -15.484   9.709 -33.710  1.00  6.85           C  
ATOM   2949  O   LYS A 194     -15.481   8.577 -34.202  1.00  6.85           O  
ATOM   2950  CB  LYS A 194     -17.797  10.595 -34.172  1.00  6.85           C  
ATOM   2951  CG  LYS A 194     -18.339  10.635 -32.752  1.00  6.85           C  
ATOM   2952  CD  LYS A 194     -19.845  10.398 -32.795  1.00  6.85           C  
ATOM   2953  CE  LYS A 194     -20.549  11.601 -33.411  1.00  6.85           C  
ATOM   2954  NZ  LYS A 194     -22.008  11.404 -33.559  1.00  6.85           N  
ATOM   2955  H   LYS A 194     -16.779  10.824 -36.408  1.00  6.85           H  
ATOM   2956  HA  LYS A 194     -16.030  11.761 -33.842  1.00  6.85           H  
ATOM   2957 1HB  LYS A 194     -18.341  11.345 -34.748  1.00  6.85           H  
ATOM   2958 2HB  LYS A 194     -18.052   9.624 -34.593  1.00  6.85           H  
ATOM   2959 1HG  LYS A 194     -17.869   9.872 -32.145  1.00  6.85           H  
ATOM   2960 2HG  LYS A 194     -18.141  11.609 -32.308  1.00  6.85           H  
ATOM   2961 1HD  LYS A 194     -20.062   9.512 -33.396  1.00  6.85           H  
ATOM   2962 2HD  LYS A 194     -20.225  10.237 -31.787  1.00  6.85           H  
ATOM   2963 1HE  LYS A 194     -20.377  12.469 -32.780  1.00  6.85           H  
ATOM   2964 2HE  LYS A 194     -20.128  11.791 -34.400  1.00  6.85           H  
ATOM   2965 1HZ  LYS A 194     -22.398  12.234 -34.013  1.00  6.85           H  
ATOM   2966 2HZ  LYS A 194     -22.190  10.625 -34.201  1.00  6.85           H  
ATOM   2967 3HZ  LYS A 194     -22.456  11.243 -32.682  1.00  6.85           H  
ATOM   2968  N   TYR A 195     -14.864  10.007 -32.563  1.00  7.64           N  
ATOM   2969  CA  TYR A 195     -14.067   9.031 -31.812  1.00  7.64           C  
ATOM   2970  C   TYR A 195     -14.858   7.766 -31.468  1.00  7.64           C  
ATOM   2971  O   TYR A 195     -14.381   6.656 -31.713  1.00  7.64           O  
ATOM   2972  CB  TYR A 195     -13.533   9.681 -30.530  1.00  7.64           C  
ATOM   2973  CG  TYR A 195     -12.781   8.733 -29.623  1.00  7.64           C  
ATOM   2974  CD1 TYR A 195     -11.464   8.410 -29.883  1.00  7.64           C  
ATOM   2975  CD2 TYR A 195     -13.421   8.186 -28.527  1.00  7.64           C  
ATOM   2976  CE1 TYR A 195     -10.790   7.537 -29.042  1.00  7.64           C  
ATOM   2977  CE2 TYR A 195     -12.754   7.322 -27.691  1.00  7.64           C  
ATOM   2978  CZ  TYR A 195     -11.443   6.998 -27.944  1.00  7.64           C  
ATOM   2979  OH  TYR A 195     -10.778   6.129 -27.111  1.00  7.64           O  
ATOM   2980  H   TYR A 195     -14.916  10.955 -32.223  1.00  7.64           H  
ATOM   2981  HA  TYR A 195     -13.222   8.733 -32.428  1.00  7.64           H  
ATOM   2982 1HB  TYR A 195     -12.861  10.499 -30.795  1.00  7.64           H  
ATOM   2983 2HB  TYR A 195     -14.361  10.103 -29.965  1.00  7.64           H  
ATOM   2984  HD1 TYR A 195     -10.962   8.839 -30.748  1.00  7.64           H  
ATOM   2985  HD2 TYR A 195     -14.463   8.439 -28.323  1.00  7.64           H  
ATOM   2986  HE1 TYR A 195      -9.754   7.275 -29.238  1.00  7.64           H  
ATOM   2987  HE2 TYR A 195     -13.273   6.894 -26.834  1.00  7.64           H  
ATOM   2988  HH  TYR A 195     -11.375   5.835 -26.418  1.00  7.64           H  
ATOM   2989  N   GLN A 196     -16.059   7.956 -30.913  1.00  8.23           N  
ATOM   2990  CA  GLN A 196     -16.974   6.884 -30.523  1.00  8.23           C  
ATOM   2991  C   GLN A 196     -16.393   6.011 -29.417  1.00  8.23           C  
ATOM   2992  O   GLN A 196     -16.150   6.509 -28.318  1.00  8.23           O  
ATOM   2993  OXT GLN A 196     -16.533   4.793 -29.505  1.00  8.23           O  
ATOM   2994  CB  GLN A 196     -17.335   6.033 -31.754  1.00  8.23           C  
ATOM   2995  CG  GLN A 196     -18.090   6.812 -32.807  1.00  8.23           C  
ATOM   2996  CD  GLN A 196     -18.306   6.047 -34.085  1.00  8.23           C  
ATOM   2997  OE1 GLN A 196     -19.171   5.168 -34.191  1.00  8.23           O  
ATOM   2998  NE2 GLN A 196     -17.486   6.378 -35.084  1.00  8.23           N  
ATOM   2999  H   GLN A 196     -16.350   8.908 -30.759  1.00  8.23           H  
ATOM   3000  HA  GLN A 196     -17.889   7.339 -30.144  1.00  8.23           H  
ATOM   3001 1HB  GLN A 196     -16.453   5.603 -32.214  1.00  8.23           H  
ATOM   3002 2HB  GLN A 196     -17.965   5.205 -31.441  1.00  8.23           H  
ATOM   3003 1HG  GLN A 196     -19.059   7.101 -32.409  1.00  8.23           H  
ATOM   3004 2HG  GLN A 196     -17.519   7.687 -33.050  1.00  8.23           H  
ATOM   3005 1HE2 GLN A 196     -17.550   5.912 -35.964  1.00  8.23           H  
ATOM   3006 2HE2 GLN A 196     -16.765   7.100 -34.931  1.00  8.23           H  
TER    3007
ENDMDL

