REMARK ID 152671 MODEL 1 2021-11-20_00000135_1_19
PFRMAT TS
TARGET 2021-11-20_00000135_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   PRO A   9      -0.809   4.273  -1.253  1.00 13.73           N  
ATOM      2  CA  PRO A   9      -0.721   2.861  -0.917  1.00 13.73           C  
ATOM      3  C   PRO A   9       0.645   2.522  -0.351  1.00 13.73           C  
ATOM      4  O   PRO A   9       1.488   3.400  -0.168  1.00 13.73           O  
ATOM      5  CB  PRO A   9      -0.941   2.189  -2.270  1.00 13.73           C  
ATOM      6  CG  PRO A   9      -0.255   3.105  -3.223  1.00 13.73           C  
ATOM      7  CD  PRO A   9      -0.548   4.499  -2.689  1.00 13.73           C  
ATOM      8  HA  PRO A   9      -1.517   2.601  -0.204  1.00 13.73           H  
ATOM      9 1HB  PRO A   9      -0.501   1.180  -2.271  1.00 13.73           H  
ATOM     10 2HB  PRO A   9      -2.015   2.077  -2.470  1.00 13.73           H  
ATOM     11 1HG  PRO A   9       0.825   2.874  -3.239  1.00 13.73           H  
ATOM     12 2HG  PRO A   9      -0.629   2.947  -4.243  1.00 13.73           H  
ATOM     13 1HD  PRO A   9       0.327   5.154  -2.811  1.00 13.73           H  
ATOM     14 2HD  PRO A   9      -1.443   4.920  -3.170  1.00 13.73           H  
ATOM     15 1H   PRO A   9      -0.063   4.669  -0.700  1.00 13.73           H  
ATOM     16 2H   PRO A   9      -1.672   4.579  -0.968  1.00 13.73           H  
ATOM     17  N   MET A  10       0.867   1.243  -0.077  1.00 13.59           N  
ATOM     18  CA  MET A  10       2.153   0.778   0.436  1.00 13.59           C  
ATOM     19  C   MET A  10       3.160   0.724  -0.704  1.00 13.59           C  
ATOM     20  O   MET A  10       2.776   0.428  -1.839  1.00 13.59           O  
ATOM     21  CB  MET A  10       1.984  -0.609   1.048  1.00 13.59           C  
ATOM     22  CG  MET A  10       1.124  -0.652   2.301  1.00 13.59           C  
ATOM     23  SD  MET A  10       0.943  -2.322   2.943  1.00 13.59           S  
ATOM     24  CE  MET A  10       2.571  -2.560   3.603  1.00 13.59           C  
ATOM     25  H   MET A  10       0.135   0.564  -0.229  1.00 13.59           H  
ATOM     26  HA  MET A  10       2.524   1.478   1.187  1.00 13.59           H  
ATOM     27 1HB  MET A  10       1.536  -1.274   0.313  1.00 13.59           H  
ATOM     28 2HB  MET A  10       2.961  -1.018   1.291  1.00 13.59           H  
ATOM     29 1HG  MET A  10       1.582  -0.032   3.072  1.00 13.59           H  
ATOM     30 2HG  MET A  10       0.133  -0.254   2.084  1.00 13.59           H  
ATOM     31 1HE  MET A  10       2.657  -3.558   4.033  1.00 13.59           H  
ATOM     32 2HE  MET A  10       3.293  -2.444   2.808  1.00 13.59           H  
ATOM     33 3HE  MET A  10       2.767  -1.816   4.373  1.00 13.59           H  
ATOM     34  N   SER A  11       4.435   1.006  -0.421  1.00 13.37           N  
ATOM     35  CA  SER A  11       5.464   0.878  -1.449  1.00 13.37           C  
ATOM     36  C   SER A  11       5.973  -0.555  -1.471  1.00 13.37           C  
ATOM     37  O   SER A  11       5.696  -1.326  -0.556  1.00 13.37           O  
ATOM     38  CB  SER A  11       6.607   1.854  -1.219  1.00 13.37           C  
ATOM     39  OG  SER A  11       7.345   1.523  -0.082  1.00 13.37           O  
ATOM     40  H   SER A  11       4.726   1.271   0.532  1.00 13.37           H  
ATOM     41  HA  SER A  11       5.017   1.096  -2.419  1.00 13.37           H  
ATOM     42 1HB  SER A  11       7.261   1.856  -2.088  1.00 13.37           H  
ATOM     43 2HB  SER A  11       6.204   2.859  -1.110  1.00 13.37           H  
ATOM     44  HG  SER A  11       6.737   1.647   0.690  1.00 13.37           H  
ATOM     45  N   ASP A  12       6.776  -0.907  -2.465  1.00 13.02           N  
ATOM     46  CA  ASP A  12       7.318  -2.262  -2.539  1.00 13.02           C  
ATOM     47  C   ASP A  12       8.136  -2.629  -1.303  1.00 13.02           C  
ATOM     48  O   ASP A  12       8.129  -3.771  -0.848  1.00 13.02           O  
ATOM     49  CB  ASP A  12       8.215  -2.406  -3.767  1.00 13.02           C  
ATOM     50  CG  ASP A  12       7.442  -2.398  -5.080  1.00 13.02           C  
ATOM     51  OD1 ASP A  12       6.238  -2.519  -5.050  1.00 13.02           O  
ATOM     52  OD2 ASP A  12       8.065  -2.262  -6.104  1.00 13.02           O  
ATOM     53  H   ASP A  12       6.991  -0.241  -3.193  1.00 13.02           H  
ATOM     54  HA  ASP A  12       6.485  -2.961  -2.619  1.00 13.02           H  
ATOM     55 1HB  ASP A  12       8.946  -1.596  -3.781  1.00 13.02           H  
ATOM     56 2HB  ASP A  12       8.773  -3.341  -3.696  1.00 13.02           H  
ATOM     57  N   TYR A  13       8.789  -1.646  -0.705  1.00 12.54           N  
ATOM     58  CA  TYR A  13       9.675  -1.913   0.411  1.00 12.54           C  
ATOM     59  C   TYR A  13       8.945  -1.927   1.745  1.00 12.54           C  
ATOM     60  O   TYR A  13       9.561  -2.128   2.793  1.00 12.54           O  
ATOM     61  CB  TYR A  13      10.786  -0.875   0.398  1.00 12.54           C  
ATOM     62  CG  TYR A  13      11.636  -1.012  -0.836  1.00 12.54           C  
ATOM     63  CD1 TYR A  13      11.402  -0.178  -1.920  1.00 12.54           C  
ATOM     64  CD2 TYR A  13      12.630  -1.974  -0.901  1.00 12.54           C  
ATOM     65  CE1 TYR A  13      12.160  -0.305  -3.065  1.00 12.54           C  
ATOM     66  CE2 TYR A  13      13.392  -2.100  -2.047  1.00 12.54           C  
ATOM     67  CZ  TYR A  13      13.160  -1.269  -3.126  1.00 12.54           C  
ATOM     68  OH  TYR A  13      13.917  -1.397  -4.269  1.00 12.54           O  
ATOM     69  H   TYR A  13       8.708  -0.704  -1.064  1.00 12.54           H  
ATOM     70  HA  TYR A  13      10.118  -2.899   0.269  1.00 12.54           H  
ATOM     71 1HB  TYR A  13      10.353   0.129   0.419  1.00 12.54           H  
ATOM     72 2HB  TYR A  13      11.418  -0.992   1.277  1.00 12.54           H  
ATOM     73  HD1 TYR A  13      10.614   0.575  -1.866  1.00 12.54           H  
ATOM     74  HD2 TYR A  13      12.811  -2.632  -0.051  1.00 12.54           H  
ATOM     75  HE1 TYR A  13      11.975   0.349  -3.917  1.00 12.54           H  
ATOM     76  HE2 TYR A  13      14.176  -2.856  -2.101  1.00 12.54           H  
ATOM     77  HH  TYR A  13      13.643  -0.736  -4.910  1.00 12.54           H  
ATOM     78  N   ASP A  14       7.625  -1.738   1.705  1.00 11.93           N  
ATOM     79  CA  ASP A  14       6.809  -1.811   2.898  1.00 11.93           C  
ATOM     80  C   ASP A  14       6.155  -3.192   2.961  1.00 11.93           C  
ATOM     81  O   ASP A  14       5.438  -3.506   3.911  1.00 11.93           O  
ATOM     82  CB  ASP A  14       5.717  -0.739   2.879  1.00 11.93           C  
ATOM     83  CG  ASP A  14       6.228   0.696   2.939  1.00 11.93           C  
ATOM     84  OD1 ASP A  14       7.092   0.981   3.735  1.00 11.93           O  
ATOM     85  OD2 ASP A  14       5.749   1.511   2.143  1.00 11.93           O  
ATOM     86  H   ASP A  14       7.153  -1.572   0.818  1.00 11.93           H  
ATOM     87  HA  ASP A  14       7.439  -1.680   3.777  1.00 11.93           H  
ATOM     88 1HB  ASP A  14       5.141  -0.857   1.967  1.00 11.93           H  
ATOM     89 2HB  ASP A  14       5.046  -0.896   3.717  1.00 11.93           H  
ATOM     90  N   ILE A  15       6.411  -4.025   1.949  1.00 11.21           N  
ATOM     91  CA  ILE A  15       5.789  -5.333   1.892  1.00 11.21           C  
ATOM     92  C   ILE A  15       6.677  -6.338   2.616  1.00 11.21           C  
ATOM     93  O   ILE A  15       7.862  -6.435   2.298  1.00 11.21           O  
ATOM     94  CB  ILE A  15       5.585  -5.771   0.432  1.00 11.21           C  
ATOM     95  CG1 ILE A  15       4.762  -4.711  -0.295  1.00 11.21           C  
ATOM     96  CG2 ILE A  15       4.916  -7.137   0.360  1.00 11.21           C  
ATOM     97  CD1 ILE A  15       3.419  -4.456   0.323  1.00 11.21           C  
ATOM     98  H   ILE A  15       7.031  -3.759   1.181  1.00 11.21           H  
ATOM     99  HA  ILE A  15       4.818  -5.249   2.358  1.00 11.21           H  
ATOM    100  HB  ILE A  15       6.557  -5.819  -0.060  1.00 11.21           H  
ATOM    101 1HG1 ILE A  15       5.323  -3.781  -0.289  1.00 11.21           H  
ATOM    102 2HG1 ILE A  15       4.620  -5.018  -1.331  1.00 11.21           H  
ATOM    103 1HG2 ILE A  15       4.797  -7.426  -0.681  1.00 11.21           H  
ATOM    104 2HG2 ILE A  15       5.538  -7.876   0.873  1.00 11.21           H  
ATOM    105 3HG2 ILE A  15       3.940  -7.093   0.833  1.00 11.21           H  
ATOM    106 1HD1 ILE A  15       2.899  -3.679  -0.240  1.00 11.21           H  
ATOM    107 2HD1 ILE A  15       2.830  -5.372   0.313  1.00 11.21           H  
ATOM    108 3HD1 ILE A  15       3.560  -4.133   1.339  1.00 11.21           H  
ATOM    109  N   PRO A  16       6.169  -7.082   3.609  1.00 10.39           N  
ATOM    110  CA  PRO A  16       6.952  -8.014   4.383  1.00 10.39           C  
ATOM    111  C   PRO A  16       7.429  -9.168   3.529  1.00 10.39           C  
ATOM    112  O   PRO A  16       6.746  -9.602   2.600  1.00 10.39           O  
ATOM    113  CB  PRO A  16       5.965  -8.479   5.463  1.00 10.39           C  
ATOM    114  CG  PRO A  16       4.590  -8.249   4.869  1.00 10.39           C  
ATOM    115  CD  PRO A  16       4.742  -7.016   3.988  1.00 10.39           C  
ATOM    116  HA  PRO A  16       7.807  -7.484   4.829  1.00 10.39           H  
ATOM    117 1HB  PRO A  16       6.152  -9.542   5.697  1.00 10.39           H  
ATOM    118 2HB  PRO A  16       6.129  -7.912   6.390  1.00 10.39           H  
ATOM    119 1HG  PRO A  16       4.274  -9.140   4.302  1.00 10.39           H  
ATOM    120 2HG  PRO A  16       3.850  -8.106   5.672  1.00 10.39           H  
ATOM    121 1HD  PRO A  16       4.083  -7.140   3.131  1.00 10.39           H  
ATOM    122 2HD  PRO A  16       4.535  -6.089   4.553  1.00 10.39           H  
ATOM    123  N   THR A  17       8.588  -9.687   3.885  1.00  9.51           N  
ATOM    124  CA  THR A  17       9.171 -10.845   3.235  1.00  9.51           C  
ATOM    125  C   THR A  17       8.211 -12.016   3.399  1.00  9.51           C  
ATOM    126  O   THR A  17       7.705 -12.235   4.495  1.00  9.51           O  
ATOM    127  CB  THR A  17      10.554 -11.166   3.841  1.00  9.51           C  
ATOM    128  OG1 THR A  17      11.398 -10.020   3.712  1.00  9.51           O  
ATOM    129  CG2 THR A  17      11.213 -12.317   3.108  1.00  9.51           C  
ATOM    130  H   THR A  17       9.095  -9.259   4.645  1.00  9.51           H  
ATOM    131  HA  THR A  17       9.286 -10.637   2.171  1.00  9.51           H  
ATOM    132  HB  THR A  17      10.444 -11.424   4.896  1.00  9.51           H  
ATOM    133  HG1 THR A  17      11.441  -9.757   2.787  1.00  9.51           H  
ATOM    134 1HG2 THR A  17      12.192 -12.517   3.548  1.00  9.51           H  
ATOM    135 2HG2 THR A  17      10.620 -13.186   3.184  1.00  9.51           H  
ATOM    136 3HG2 THR A  17      11.336 -12.057   2.059  1.00  9.51           H  
ATOM    137  N   THR A  18       7.973 -12.789   2.336  1.00  8.62           N  
ATOM    138  CA  THR A  18       7.065 -13.942   2.422  1.00  8.62           C  
ATOM    139  C   THR A  18       7.455 -14.885   3.558  1.00  8.62           C  
ATOM    140  O   THR A  18       6.603 -15.495   4.180  1.00  8.62           O  
ATOM    141  CB  THR A  18       6.999 -14.760   1.127  1.00  8.62           C  
ATOM    142  OG1 THR A  18       6.555 -13.927   0.047  1.00  8.62           O  
ATOM    143  CG2 THR A  18       6.001 -15.913   1.320  1.00  8.62           C  
ATOM    144  H   THR A  18       8.409 -12.561   1.454  1.00  8.62           H  
ATOM    145  HA  THR A  18       6.064 -13.568   2.629  1.00  8.62           H  
ATOM    146  HB  THR A  18       7.984 -15.166   0.895  1.00  8.62           H  
ATOM    147  HG1 THR A  18       5.803 -13.401   0.338  1.00  8.62           H  
ATOM    148 1HG2 THR A  18       5.946 -16.507   0.411  1.00  8.62           H  
ATOM    149 2HG2 THR A  18       6.328 -16.533   2.137  1.00  8.62           H  
ATOM    150 3HG2 THR A  18       5.019 -15.514   1.548  1.00  8.62           H  
ATOM    151  N   GLU A  19       8.745 -14.982   3.845  1.00  7.76           N  
ATOM    152  CA  GLU A  19       9.272 -15.837   4.903  1.00  7.76           C  
ATOM    153  C   GLU A  19       8.666 -15.470   6.271  1.00  7.76           C  
ATOM    154  O   GLU A  19       8.512 -16.318   7.146  1.00  7.76           O  
ATOM    155  CB  GLU A  19      10.792 -15.706   4.965  1.00  7.76           C  
ATOM    156  CG  GLU A  19      11.513 -16.298   3.762  1.00  7.76           C  
ATOM    157  CD  GLU A  19      13.012 -16.093   3.795  1.00  7.76           C  
ATOM    158  OE1 GLU A  19      13.480 -15.375   4.646  1.00  7.76           O  
ATOM    159  OE2 GLU A  19      13.685 -16.659   2.965  1.00  7.76           O  
ATOM    160  H   GLU A  19       9.387 -14.450   3.288  1.00  7.76           H  
ATOM    161  HA  GLU A  19       9.030 -16.866   4.670  1.00  7.76           H  
ATOM    162 1HB  GLU A  19      11.064 -14.655   5.053  1.00  7.76           H  
ATOM    163 2HB  GLU A  19      11.161 -16.209   5.858  1.00  7.76           H  
ATOM    164 1HG  GLU A  19      11.307 -17.368   3.732  1.00  7.76           H  
ATOM    165 2HG  GLU A  19      11.105 -15.854   2.853  1.00  7.76           H  
ATOM    166  N   ASN A  20       8.271 -14.213   6.462  1.00  6.92           N  
ATOM    167  CA  ASN A  20       7.716 -13.780   7.738  1.00  6.92           C  
ATOM    168  C   ASN A  20       6.275 -14.270   7.886  1.00  6.92           C  
ATOM    169  O   ASN A  20       5.700 -14.270   8.979  1.00  6.92           O  
ATOM    170  CB  ASN A  20       7.751 -12.270   7.835  1.00  6.92           C  
ATOM    171  CG  ASN A  20       9.148 -11.719   7.928  1.00  6.92           C  
ATOM    172  OD1 ASN A  20      10.097 -12.409   8.324  1.00  6.92           O  
ATOM    173  ND2 ASN A  20       9.293 -10.470   7.574  1.00  6.92           N  
ATOM    174  H   ASN A  20       8.335 -13.534   5.710  1.00  6.92           H  
ATOM    175  HA  ASN A  20       8.306 -14.214   8.547  1.00  6.92           H  
ATOM    176 1HB  ASN A  20       7.257 -11.843   6.959  1.00  6.92           H  
ATOM    177 2HB  ASN A  20       7.188 -11.952   8.709  1.00  6.92           H  
ATOM    178 1HD2 ASN A  20      10.197 -10.041   7.619  1.00  6.92           H  
ATOM    179 2HD2 ASN A  20       8.500  -9.946   7.269  1.00  6.92           H  
ATOM    180  N   LEU A  21       5.709 -14.794   6.805  1.00  6.01           N  
ATOM    181  CA  LEU A  21       4.334 -15.239   6.807  1.00  6.01           C  
ATOM    182  C   LEU A  21       4.276 -16.697   7.226  1.00  6.01           C  
ATOM    183  O   LEU A  21       3.217 -17.321   7.241  1.00  6.01           O  
ATOM    184  CB  LEU A  21       3.727 -15.038   5.431  1.00  6.01           C  
ATOM    185  CG  LEU A  21       3.742 -13.602   4.931  1.00  6.01           C  
ATOM    186  CD1 LEU A  21       3.104 -13.571   3.560  1.00  6.01           C  
ATOM    187  CD2 LEU A  21       3.053 -12.688   5.928  1.00  6.01           C  
ATOM    188  H   LEU A  21       6.219 -14.860   5.928  1.00  6.01           H  
ATOM    189  HA  LEU A  21       3.770 -14.648   7.527  1.00  6.01           H  
ATOM    190 1HB  LEU A  21       4.276 -15.629   4.721  1.00  6.01           H  
ATOM    191 2HB  LEU A  21       2.710 -15.390   5.448  1.00  6.01           H  
ATOM    192  HG  LEU A  21       4.781 -13.274   4.817  1.00  6.01           H  
ATOM    193 1HD1 LEU A  21       3.126 -12.555   3.165  1.00  6.01           H  
ATOM    194 2HD1 LEU A  21       3.638 -14.229   2.892  1.00  6.01           H  
ATOM    195 3HD1 LEU A  21       2.068 -13.901   3.641  1.00  6.01           H  
ATOM    196 1HD2 LEU A  21       3.087 -11.663   5.559  1.00  6.01           H  
ATOM    197 2HD2 LEU A  21       2.018 -12.989   6.058  1.00  6.01           H  
ATOM    198 3HD2 LEU A  21       3.571 -12.747   6.886  1.00  6.01           H  
ATOM    199  N   TYR A  22       5.443 -17.228   7.603  1.00  5.01           N  
ATOM    200  CA  TYR A  22       5.559 -18.566   8.135  1.00  5.01           C  
ATOM    201  C   TYR A  22       5.330 -18.491   9.644  1.00  5.01           C  
ATOM    202  O   TYR A  22       5.345 -19.502  10.345  1.00  5.01           O  
ATOM    203  CB  TYR A  22       6.939 -19.133   7.799  1.00  5.01           C  
ATOM    204  CG  TYR A  22       7.133 -19.517   6.330  1.00  5.01           C  
ATOM    205  CD1 TYR A  22       7.003 -18.588   5.340  1.00  5.01           C  
ATOM    206  CD2 TYR A  22       7.501 -20.801   5.998  1.00  5.01           C  
ATOM    207  CE1 TYR A  22       7.218 -18.946   4.020  1.00  5.01           C  
ATOM    208  CE2 TYR A  22       7.709 -21.164   4.683  1.00  5.01           C  
ATOM    209  CZ  TYR A  22       7.565 -20.234   3.696  1.00  5.01           C  
ATOM    210  OH  TYR A  22       7.775 -20.578   2.378  1.00  5.01           O  
ATOM    211  H   TYR A  22       6.307 -16.690   7.519  1.00  5.01           H  
ATOM    212  HA  TYR A  22       4.785 -19.198   7.699  1.00  5.01           H  
ATOM    213 1HB  TYR A  22       7.694 -18.406   8.062  1.00  5.01           H  
ATOM    214 2HB  TYR A  22       7.128 -20.006   8.409  1.00  5.01           H  
ATOM    215  HD1 TYR A  22       6.728 -17.568   5.591  1.00  5.01           H  
ATOM    216  HD2 TYR A  22       7.636 -21.531   6.782  1.00  5.01           H  
ATOM    217  HE1 TYR A  22       7.114 -18.210   3.244  1.00  5.01           H  
ATOM    218  HE2 TYR A  22       7.998 -22.185   4.433  1.00  5.01           H  
ATOM    219  HH  TYR A  22       7.843 -21.536   2.300  1.00  5.01           H  
ATOM    220  N   PHE A  23       5.147 -17.272  10.175  1.00  3.96           N  
ATOM    221  CA  PHE A  23       4.859 -17.114  11.589  1.00  3.96           C  
ATOM    222  C   PHE A  23       5.894 -17.889  12.402  1.00  3.96           C  
ATOM    223  O   PHE A  23       5.525 -18.729  13.230  1.00  3.96           O  
ATOM    224  CB  PHE A  23       3.490 -17.686  11.945  1.00  3.96           C  
ATOM    225  CG  PHE A  23       2.352 -17.373  11.021  1.00  3.96           C  
ATOM    226  CD1 PHE A  23       1.668 -18.437  10.436  1.00  3.96           C  
ATOM    227  CD2 PHE A  23       1.959 -16.090  10.708  1.00  3.96           C  
ATOM    228  CE1 PHE A  23       0.626 -18.221   9.584  1.00  3.96           C  
ATOM    229  CE2 PHE A  23       0.908 -15.876   9.863  1.00  3.96           C  
ATOM    230  CZ  PHE A  23       0.247 -16.939   9.308  1.00  3.96           C  
ATOM    231  H   PHE A  23       5.186 -16.431   9.596  1.00  3.96           H  
ATOM    232  HA  PHE A  23       4.909 -16.054  11.851  1.00  3.96           H  
ATOM    233 1HB  PHE A  23       3.572 -18.720  11.984  1.00  3.96           H  
ATOM    234 2HB  PHE A  23       3.220 -17.359  12.946  1.00  3.96           H  
ATOM    235  HD1 PHE A  23       1.973 -19.451  10.666  1.00  3.96           H  
ATOM    236  HD2 PHE A  23       2.481 -15.243  11.127  1.00  3.96           H  
ATOM    237  HE1 PHE A  23       0.094 -19.061   9.134  1.00  3.96           H  
ATOM    238  HE2 PHE A  23       0.597 -14.856   9.628  1.00  3.96           H  
ATOM    239  HZ  PHE A  23      -0.577 -16.754   8.650  1.00  3.96           H  
ATOM    240  N   GLN A  24       7.183 -17.646  12.172  1.00  3.00           N  
ATOM    241  CA  GLN A  24       8.197 -18.430  12.866  1.00  3.00           C  
ATOM    242  C   GLN A  24       8.139 -19.945  12.556  1.00  3.00           C  
ATOM    243  O   GLN A  24       8.869 -20.423  11.686  1.00  3.00           O  
ATOM    244  CB  GLN A  24       8.141 -18.177  14.388  1.00  3.00           C  
ATOM    245  CG  GLN A  24       8.539 -16.767  14.784  1.00  3.00           C  
ATOM    246  CD  GLN A  24       8.353 -16.503  16.266  1.00  3.00           C  
ATOM    247  OE1 GLN A  24       7.265 -16.735  16.823  1.00  3.00           O  
ATOM    248  NE2 GLN A  24       9.404 -16.019  16.918  1.00  3.00           N  
ATOM    249  H   GLN A  24       7.451 -16.944  11.498  1.00  3.00           H  
ATOM    250  HA  GLN A  24       9.170 -18.077  12.526  1.00  3.00           H  
ATOM    251 1HB  GLN A  24       7.171 -18.370  14.810  1.00  3.00           H  
ATOM    252 2HB  GLN A  24       8.838 -18.856  14.881  1.00  3.00           H  
ATOM    253 1HG  GLN A  24       9.590 -16.618  14.540  1.00  3.00           H  
ATOM    254 2HG  GLN A  24       7.923 -16.059  14.231  1.00  3.00           H  
ATOM    255 1HE2 GLN A  24       9.348 -15.826  17.897  1.00  3.00           H  
ATOM    256 2HE2 GLN A  24      10.260 -15.848  16.428  1.00  3.00           H  
ATOM    257  N   GLY A  25       7.397 -20.703  13.355  1.00  2.22           N  
ATOM    258  CA  GLY A  25       7.390 -22.175  13.317  1.00  2.22           C  
ATOM    259  C   GLY A  25       6.495 -22.936  12.305  1.00  2.22           C  
ATOM    260  O   GLY A  25       6.386 -24.158  12.422  1.00  2.22           O  
ATOM    261  H   GLY A  25       6.765 -20.208  13.977  1.00  2.22           H  
ATOM    262 1HA  GLY A  25       8.418 -22.502  13.162  1.00  2.22           H  
ATOM    263 2HA  GLY A  25       7.128 -22.523  14.315  1.00  2.22           H  
ATOM    264  N   PHE A  26       5.851 -22.269  11.345  1.00  1.64           N  
ATOM    265  CA  PHE A  26       4.950 -22.947  10.397  1.00  1.64           C  
ATOM    266  C   PHE A  26       5.541 -23.028   9.008  1.00  1.64           C  
ATOM    267  O   PHE A  26       6.517 -22.347   8.713  1.00  1.64           O  
ATOM    268  CB  PHE A  26       3.662 -22.185  10.250  1.00  1.64           C  
ATOM    269  CG  PHE A  26       2.910 -22.070  11.431  1.00  1.64           C  
ATOM    270  CD1 PHE A  26       3.359 -21.275  12.411  1.00  1.64           C  
ATOM    271  CD2 PHE A  26       1.711 -22.681  11.562  1.00  1.64           C  
ATOM    272  CE1 PHE A  26       2.655 -21.099  13.521  1.00  1.64           C  
ATOM    273  CE2 PHE A  26       0.997 -22.515  12.671  1.00  1.64           C  
ATOM    274  CZ  PHE A  26       1.474 -21.724  13.649  1.00  1.64           C  
ATOM    275  H   PHE A  26       5.950 -21.257  11.245  1.00  1.64           H  
ATOM    276  HA  PHE A  26       4.748 -23.959  10.752  1.00  1.64           H  
ATOM    277 1HB  PHE A  26       3.816 -21.214   9.821  1.00  1.64           H  
ATOM    278 2HB  PHE A  26       3.080 -22.741   9.572  1.00  1.64           H  
ATOM    279  HD1 PHE A  26       4.320 -20.773  12.287  1.00  1.64           H  
ATOM    280  HD2 PHE A  26       1.338 -23.309  10.765  1.00  1.64           H  
ATOM    281  HE1 PHE A  26       3.037 -20.453  14.310  1.00  1.64           H  
ATOM    282  HE2 PHE A  26       0.043 -23.003  12.790  1.00  1.64           H  
ATOM    283  HZ  PHE A  26       0.901 -21.585  14.533  1.00  1.64           H  
ATOM    284  N   THR A  27       4.969 -23.879   8.153  1.00  1.26           N  
ATOM    285  CA  THR A  27       5.422 -23.894   6.761  1.00  1.26           C  
ATOM    286  C   THR A  27       4.327 -23.553   5.747  1.00  1.26           C  
ATOM    287  O   THR A  27       3.274 -24.191   5.725  1.00  1.26           O  
ATOM    288  CB  THR A  27       6.028 -25.261   6.388  1.00  1.26           C  
ATOM    289  OG1 THR A  27       7.164 -25.542   7.222  1.00  1.26           O  
ATOM    290  CG2 THR A  27       6.456 -25.265   4.930  1.00  1.26           C  
ATOM    291  H   THR A  27       4.210 -24.485   8.479  1.00  1.26           H  
ATOM    292  HA  THR A  27       6.201 -23.157   6.651  1.00  1.26           H  
ATOM    293  HB  THR A  27       5.281 -26.040   6.537  1.00  1.26           H  
ATOM    294  HG1 THR A  27       6.882 -25.644   8.135  1.00  1.26           H  
ATOM    295 1HG2 THR A  27       6.876 -26.236   4.675  1.00  1.26           H  
ATOM    296 2HG2 THR A  27       5.599 -25.070   4.300  1.00  1.26           H  
ATOM    297 3HG2 THR A  27       7.204 -24.494   4.767  1.00  1.26           H  
ATOM    298  N   ILE A  28       4.588 -22.566   4.874  1.00  1.04           N  
ATOM    299  CA  ILE A  28       3.630 -22.261   3.807  1.00  1.04           C  
ATOM    300  C   ILE A  28       3.874 -23.242   2.687  1.00  1.04           C  
ATOM    301  O   ILE A  28       5.005 -23.417   2.231  1.00  1.04           O  
ATOM    302  CB  ILE A  28       3.696 -20.812   3.245  1.00  1.04           C  
ATOM    303  CG1 ILE A  28       3.339 -19.778   4.315  1.00  1.04           C  
ATOM    304  CG2 ILE A  28       2.733 -20.677   2.058  1.00  1.04           C  
ATOM    305  CD1 ILE A  28       3.573 -18.361   3.905  1.00  1.04           C  
ATOM    306  H   ILE A  28       5.454 -22.049   4.941  1.00  1.04           H  
ATOM    307  HA  ILE A  28       2.620 -22.429   4.168  1.00  1.04           H  
ATOM    308  HB  ILE A  28       4.708 -20.602   2.907  1.00  1.04           H  
ATOM    309 1HG1 ILE A  28       2.295 -19.849   4.529  1.00  1.04           H  
ATOM    310 2HG1 ILE A  28       3.910 -19.980   5.224  1.00  1.04           H  
ATOM    311 1HG2 ILE A  28       2.802 -19.672   1.660  1.00  1.04           H  
ATOM    312 2HG2 ILE A  28       3.001 -21.385   1.277  1.00  1.04           H  
ATOM    313 3HG2 ILE A  28       1.708 -20.876   2.388  1.00  1.04           H  
ATOM    314 1HD1 ILE A  28       3.263 -17.726   4.712  1.00  1.04           H  
ATOM    315 2HD1 ILE A  28       4.609 -18.190   3.688  1.00  1.04           H  
ATOM    316 3HD1 ILE A  28       2.985 -18.132   3.026  1.00  1.04           H  
ATOM    317  N   LEU A  29       2.814 -23.915   2.290  1.00  0.92           N  
ATOM    318  CA  LEU A  29       2.877 -24.942   1.278  1.00  0.92           C  
ATOM    319  C   LEU A  29       2.389 -24.454  -0.071  1.00  0.92           C  
ATOM    320  O   LEU A  29       2.952 -24.799  -1.112  1.00  0.92           O  
ATOM    321  CB  LEU A  29       2.021 -26.078   1.763  1.00  0.92           C  
ATOM    322  CG  LEU A  29       2.478 -26.634   3.070  1.00  0.92           C  
ATOM    323  CD1 LEU A  29       1.546 -27.623   3.462  1.00  0.92           C  
ATOM    324  CD2 LEU A  29       3.869 -27.203   2.934  1.00  0.92           C  
ATOM    325  H   LEU A  29       1.920 -23.712   2.725  1.00  0.92           H  
ATOM    326  HA  LEU A  29       3.908 -25.272   1.181  1.00  0.92           H  
ATOM    327 1HB  LEU A  29       0.994 -25.721   1.884  1.00  0.92           H  
ATOM    328 2HB  LEU A  29       2.031 -26.871   1.022  1.00  0.92           H  
ATOM    329  HG  LEU A  29       2.484 -25.847   3.829  1.00  0.92           H  
ATOM    330 1HD1 LEU A  29       1.833 -28.053   4.383  1.00  0.92           H  
ATOM    331 2HD1 LEU A  29       0.565 -27.165   3.557  1.00  0.92           H  
ATOM    332 3HD1 LEU A  29       1.531 -28.391   2.698  1.00  0.92           H  
ATOM    333 1HD2 LEU A  29       4.189 -27.607   3.896  1.00  0.92           H  
ATOM    334 2HD2 LEU A  29       3.867 -27.993   2.187  1.00  0.92           H  
ATOM    335 3HD2 LEU A  29       4.554 -26.415   2.625  1.00  0.92           H  
ATOM    336  N   SER A  30       1.340 -23.642  -0.055  1.00  0.89           N  
ATOM    337  CA  SER A  30       0.797 -23.136  -1.312  1.00  0.89           C  
ATOM    338  C   SER A  30       0.041 -21.840  -1.118  1.00  0.89           C  
ATOM    339  O   SER A  30      -0.382 -21.503  -0.008  1.00  0.89           O  
ATOM    340  CB  SER A  30      -0.123 -24.149  -1.967  1.00  0.89           C  
ATOM    341  OG  SER A  30      -1.284 -24.327  -1.217  1.00  0.89           O  
ATOM    342  H   SER A  30       0.919 -23.406   0.844  1.00  0.89           H  
ATOM    343  HA  SER A  30       1.628 -22.940  -1.991  1.00  0.89           H  
ATOM    344 1HB  SER A  30      -0.390 -23.793  -2.962  1.00  0.89           H  
ATOM    345 2HB  SER A  30       0.388 -25.104  -2.089  1.00  0.89           H  
ATOM    346  HG  SER A  30      -1.147 -25.130  -0.683  1.00  0.89           H  
ATOM    347  N   LYS A  31      -0.180 -21.123  -2.217  1.00  0.91           N  
ATOM    348  CA  LYS A  31      -0.958 -19.901  -2.131  1.00  0.91           C  
ATOM    349  C   LYS A  31      -1.709 -19.580  -3.421  1.00  0.91           C  
ATOM    350  O   LYS A  31      -1.303 -19.989  -4.512  1.00  0.91           O  
ATOM    351  CB  LYS A  31      -0.047 -18.723  -1.764  1.00  0.91           C  
ATOM    352  CG  LYS A  31       0.981 -18.362  -2.805  1.00  0.91           C  
ATOM    353  CD  LYS A  31       1.846 -17.197  -2.343  1.00  0.91           C  
ATOM    354  CE  LYS A  31       2.832 -16.781  -3.431  1.00  0.91           C  
ATOM    355  NZ  LYS A  31       3.679 -15.636  -3.011  1.00  0.91           N  
ATOM    356  H   LYS A  31       0.186 -21.428  -3.107  1.00  0.91           H  
ATOM    357  HA  LYS A  31      -1.695 -20.035  -1.350  1.00  0.91           H  
ATOM    358 1HB  LYS A  31      -0.661 -17.844  -1.568  1.00  0.91           H  
ATOM    359 2HB  LYS A  31       0.481 -18.959  -0.848  1.00  0.91           H  
ATOM    360 1HG  LYS A  31       1.617 -19.225  -3.006  1.00  0.91           H  
ATOM    361 2HG  LYS A  31       0.470 -18.083  -3.727  1.00  0.91           H  
ATOM    362 1HD  LYS A  31       1.205 -16.347  -2.096  1.00  0.91           H  
ATOM    363 2HD  LYS A  31       2.400 -17.484  -1.448  1.00  0.91           H  
ATOM    364 1HE  LYS A  31       3.474 -17.627  -3.671  1.00  0.91           H  
ATOM    365 2HE  LYS A  31       2.273 -16.497  -4.324  1.00  0.91           H  
ATOM    366 1HZ  LYS A  31       4.315 -15.391  -3.758  1.00  0.91           H  
ATOM    367 2HZ  LYS A  31       3.092 -14.841  -2.796  1.00  0.91           H  
ATOM    368 3HZ  LYS A  31       4.208 -15.893  -2.191  1.00  0.91           H  
ATOM    369  N   LYS A  32      -2.783 -18.804  -3.277  1.00  0.96           N  
ATOM    370  CA  LYS A  32      -3.578 -18.290  -4.394  1.00  0.96           C  
ATOM    371  C   LYS A  32      -3.933 -16.820  -4.196  1.00  0.96           C  
ATOM    372  O   LYS A  32      -4.398 -16.424  -3.127  1.00  0.96           O  
ATOM    373  CB  LYS A  32      -4.876 -19.078  -4.553  1.00  0.96           C  
ATOM    374  CG  LYS A  32      -5.772 -18.591  -5.690  1.00  0.96           C  
ATOM    375  CD  LYS A  32      -7.054 -19.424  -5.848  1.00  0.96           C  
ATOM    376  CE  LYS A  32      -8.015 -19.203  -4.708  1.00  0.96           C  
ATOM    377  NZ  LYS A  32      -9.365 -19.740  -5.015  1.00  0.96           N  
ATOM    378  H   LYS A  32      -3.055 -18.567  -2.325  1.00  0.96           H  
ATOM    379  HA  LYS A  32      -2.991 -18.375  -5.309  1.00  0.96           H  
ATOM    380 1HB  LYS A  32      -4.652 -20.132  -4.721  1.00  0.96           H  
ATOM    381 2HB  LYS A  32      -5.448 -18.997  -3.636  1.00  0.96           H  
ATOM    382 1HG  LYS A  32      -6.065 -17.555  -5.509  1.00  0.96           H  
ATOM    383 2HG  LYS A  32      -5.219 -18.630  -6.628  1.00  0.96           H  
ATOM    384 1HD  LYS A  32      -7.562 -19.131  -6.770  1.00  0.96           H  
ATOM    385 2HD  LYS A  32      -6.812 -20.494  -5.913  1.00  0.96           H  
ATOM    386 1HE  LYS A  32      -7.639 -19.703  -3.830  1.00  0.96           H  
ATOM    387 2HE  LYS A  32      -8.086 -18.148  -4.502  1.00  0.96           H  
ATOM    388 1HZ  LYS A  32      -9.988 -19.582  -4.240  1.00  0.96           H  
ATOM    389 2HZ  LYS A  32      -9.738 -19.263  -5.830  1.00  0.96           H  
ATOM    390 3HZ  LYS A  32      -9.318 -20.753  -5.203  1.00  0.96           H  
ATOM    391  N   THR A  33      -3.756 -16.014  -5.237  1.00  1.03           N  
ATOM    392  CA  THR A  33      -4.091 -14.595  -5.131  1.00  1.03           C  
ATOM    393  C   THR A  33      -5.351 -14.282  -5.936  1.00  1.03           C  
ATOM    394  O   THR A  33      -5.506 -14.735  -7.073  1.00  1.03           O  
ATOM    395  CB  THR A  33      -2.901 -13.711  -5.565  1.00  1.03           C  
ATOM    396  OG1 THR A  33      -1.770 -13.987  -4.705  1.00  1.03           O  
ATOM    397  CG2 THR A  33      -3.264 -12.242  -5.417  1.00  1.03           C  
ATOM    398  H   THR A  33      -3.380 -16.379  -6.100  1.00  1.03           H  
ATOM    399  HA  THR A  33      -4.303 -14.357  -4.093  1.00  1.03           H  
ATOM    400  HB  THR A  33      -2.635 -13.926  -6.597  1.00  1.03           H  
ATOM    401  HG1 THR A  33      -1.954 -13.657  -3.790  1.00  1.03           H  
ATOM    402 1HG2 THR A  33      -2.418 -11.624  -5.704  1.00  1.03           H  
ATOM    403 2HG2 THR A  33      -4.107 -12.007  -6.052  1.00  1.03           H  
ATOM    404 3HG2 THR A  33      -3.524 -12.043  -4.377  1.00  1.03           H  
ATOM    405  N   LEU A  34      -6.262 -13.542  -5.309  1.00  1.08           N  
ATOM    406  CA  LEU A  34      -7.533 -13.149  -5.893  1.00  1.08           C  
ATOM    407  C   LEU A  34      -7.409 -11.796  -6.588  1.00  1.08           C  
ATOM    408  O   LEU A  34      -6.400 -11.100  -6.461  1.00  1.08           O  
ATOM    409  CB  LEU A  34      -8.650 -13.055  -4.833  1.00  1.08           C  
ATOM    410  CG  LEU A  34      -8.954 -14.283  -3.984  1.00  1.08           C  
ATOM    411  CD1 LEU A  34     -10.131 -13.946  -3.084  1.00  1.08           C  
ATOM    412  CD2 LEU A  34      -9.260 -15.485  -4.847  1.00  1.08           C  
ATOM    413  H   LEU A  34      -6.052 -13.222  -4.368  1.00  1.08           H  
ATOM    414  HA  LEU A  34      -7.820 -13.893  -6.635  1.00  1.08           H  
ATOM    415 1HB  LEU A  34      -8.383 -12.257  -4.141  1.00  1.08           H  
ATOM    416 2HB  LEU A  34      -9.572 -12.774  -5.325  1.00  1.08           H  
ATOM    417  HG  LEU A  34      -8.092 -14.493  -3.342  1.00  1.08           H  
ATOM    418 1HD1 LEU A  34     -10.352 -14.789  -2.435  1.00  1.08           H  
ATOM    419 2HD1 LEU A  34      -9.897 -13.080  -2.486  1.00  1.08           H  
ATOM    420 3HD1 LEU A  34     -10.996 -13.725  -3.706  1.00  1.08           H  
ATOM    421 1HD2 LEU A  34      -9.482 -16.332  -4.201  1.00  1.08           H  
ATOM    422 2HD2 LEU A  34     -10.126 -15.273  -5.477  1.00  1.08           H  
ATOM    423 3HD2 LEU A  34      -8.396 -15.712  -5.475  1.00  1.08           H  
ATOM    424  N   HIS A  35      -8.458 -11.417  -7.301  1.00  1.11           N  
ATOM    425  CA  HIS A  35      -8.560 -10.158  -8.045  1.00  1.11           C  
ATOM    426  C   HIS A  35      -8.315  -8.868  -7.231  1.00  1.11           C  
ATOM    427  O   HIS A  35      -8.016  -7.824  -7.806  1.00  1.11           O  
ATOM    428  CB  HIS A  35      -9.956 -10.114  -8.672  1.00  1.11           C  
ATOM    429  CG  HIS A  35     -11.003 -10.191  -7.622  1.00  1.11           C  
ATOM    430  ND1 HIS A  35     -11.326 -11.379  -7.011  1.00  1.11           N  
ATOM    431  CD2 HIS A  35     -11.786  -9.252  -7.055  1.00  1.11           C  
ATOM    432  CE1 HIS A  35     -12.231 -11.162  -6.085  1.00  1.11           C  
ATOM    433  NE2 HIS A  35     -12.536  -9.880  -6.093  1.00  1.11           N  
ATOM    434  H   HIS A  35      -9.241 -12.052  -7.355  1.00  1.11           H  
ATOM    435  HA  HIS A  35      -7.827 -10.173  -8.852  1.00  1.11           H  
ATOM    436 1HB  HIS A  35     -10.084  -9.186  -9.229  1.00  1.11           H  
ATOM    437 2HB  HIS A  35     -10.084 -10.946  -9.362  1.00  1.11           H  
ATOM    438  HD2 HIS A  35     -11.796  -8.199  -7.296  1.00  1.11           H  
ATOM    439  HE1 HIS A  35     -12.655 -11.918  -5.426  1.00  1.11           H  
ATOM    440  HE2 HIS A  35     -13.217  -9.431  -5.455  1.00  1.11           H  
ATOM    441  N   LEU A  36      -8.437  -8.932  -5.904  1.00  1.10           N  
ATOM    442  CA  LEU A  36      -8.227  -7.752  -5.062  1.00  1.10           C  
ATOM    443  C   LEU A  36      -6.792  -7.642  -4.564  1.00  1.10           C  
ATOM    444  O   LEU A  36      -6.453  -6.716  -3.824  1.00  1.10           O  
ATOM    445  CB  LEU A  36      -9.097  -7.816  -3.808  1.00  1.10           C  
ATOM    446  CG  LEU A  36     -10.522  -7.901  -4.028  1.00  1.10           C  
ATOM    447  CD1 LEU A  36     -11.214  -8.003  -2.693  1.00  1.10           C  
ATOM    448  CD2 LEU A  36     -10.977  -6.713  -4.847  1.00  1.10           C  
ATOM    449  H   LEU A  36      -8.686  -9.815  -5.483  1.00  1.10           H  
ATOM    450  HA  LEU A  36      -8.468  -6.861  -5.640  1.00  1.10           H  
ATOM    451 1HB  LEU A  36      -8.809  -8.693  -3.237  1.00  1.10           H  
ATOM    452 2HB  LEU A  36      -8.904  -6.930  -3.203  1.00  1.10           H  
ATOM    453  HG  LEU A  36     -10.724  -8.805  -4.550  1.00  1.10           H  
ATOM    454 1HD1 LEU A  36     -12.285  -8.118  -2.834  1.00  1.10           H  
ATOM    455 2HD1 LEU A  36     -10.824  -8.867  -2.169  1.00  1.10           H  
ATOM    456 3HD1 LEU A  36     -11.019  -7.105  -2.107  1.00  1.10           H  
ATOM    457 1HD2 LEU A  36     -12.025  -6.796  -5.027  1.00  1.10           H  
ATOM    458 2HD2 LEU A  36     -10.772  -5.789  -4.304  1.00  1.10           H  
ATOM    459 3HD2 LEU A  36     -10.449  -6.698  -5.799  1.00  1.10           H  
ATOM    460  N   GLY A  37      -5.969  -8.640  -4.884  1.00  1.06           N  
ATOM    461  CA  GLY A  37      -4.610  -8.732  -4.363  1.00  1.06           C  
ATOM    462  C   GLY A  37      -4.617  -9.567  -3.077  1.00  1.06           C  
ATOM    463  O   GLY A  37      -3.568  -9.914  -2.528  1.00  1.06           O  
ATOM    464  H   GLY A  37      -6.278  -9.376  -5.519  1.00  1.06           H  
ATOM    465 1HA  GLY A  37      -3.967  -9.201  -5.108  1.00  1.06           H  
ATOM    466 2HA  GLY A  37      -4.218  -7.736  -4.165  1.00  1.06           H  
ATOM    467  N   GLN A  38      -5.823  -9.882  -2.609  1.00  0.99           N  
ATOM    468  CA  GLN A  38      -6.047 -10.676  -1.409  1.00  0.99           C  
ATOM    469  C   GLN A  38      -5.476 -12.076  -1.629  1.00  0.99           C  
ATOM    470  O   GLN A  38      -5.693 -12.669  -2.689  1.00  0.99           O  
ATOM    471  CB  GLN A  38      -7.552 -10.715  -1.078  1.00  0.99           C  
ATOM    472  CG  GLN A  38      -7.879 -11.237   0.266  1.00  0.99           C  
ATOM    473  CD  GLN A  38      -7.944 -12.704   0.287  1.00  0.99           C  
ATOM    474  OE1 GLN A  38      -8.394 -13.322  -0.656  1.00  0.99           O  
ATOM    475  NE2 GLN A  38      -7.471 -13.296   1.335  1.00  0.99           N  
ATOM    476  H   GLN A  38      -6.620  -9.545  -3.122  1.00  0.99           H  
ATOM    477  HA  GLN A  38      -5.518 -10.211  -0.580  1.00  0.99           H  
ATOM    478 1HB  GLN A  38      -7.965  -9.710  -1.142  1.00  0.99           H  
ATOM    479 2HB  GLN A  38      -8.071 -11.329  -1.809  1.00  0.99           H  
ATOM    480 1HG  GLN A  38      -7.141 -10.924   0.956  1.00  0.99           H  
ATOM    481 2HG  GLN A  38      -8.825 -10.835   0.557  1.00  0.99           H  
ATOM    482 1HE2 GLN A  38      -7.457 -14.296   1.369  1.00  0.99           H  
ATOM    483 2HE2 GLN A  38      -7.093 -12.744   2.074  1.00  0.99           H  
ATOM    484  N   THR A  39      -4.735 -12.601  -0.650  1.00  0.93           N  
ATOM    485  CA  THR A  39      -4.119 -13.923  -0.829  1.00  0.93           C  
ATOM    486  C   THR A  39      -4.545 -14.980   0.191  1.00  0.93           C  
ATOM    487  O   THR A  39      -4.622 -14.715   1.394  1.00  0.93           O  
ATOM    488  CB  THR A  39      -2.575 -13.815  -0.860  1.00  0.93           C  
ATOM    489  OG1 THR A  39      -2.174 -12.953  -1.963  1.00  0.93           O  
ATOM    490  CG2 THR A  39      -1.935 -15.208  -1.106  1.00  0.93           C  
ATOM    491  H   THR A  39      -4.602 -12.063   0.209  1.00  0.93           H  
ATOM    492  HA  THR A  39      -4.425 -14.299  -1.798  1.00  0.93           H  
ATOM    493  HB  THR A  39      -2.213 -13.400   0.078  1.00  0.93           H  
ATOM    494  HG1 THR A  39      -2.414 -12.031  -1.760  1.00  0.93           H  
ATOM    495 1HG2 THR A  39      -0.855 -15.102  -1.143  1.00  0.93           H  
ATOM    496 2HG2 THR A  39      -2.193 -15.895  -0.314  1.00  0.93           H  
ATOM    497 3HG2 THR A  39      -2.281 -15.610  -2.047  1.00  0.93           H  
ATOM    498  N   LEU A  40      -4.815 -16.179  -0.334  1.00  0.89           N  
ATOM    499  CA  LEU A  40      -5.182 -17.370   0.421  1.00  0.89           C  
ATOM    500  C   LEU A  40      -3.967 -18.294   0.528  1.00  0.89           C  
ATOM    501  O   LEU A  40      -3.339 -18.604  -0.484  1.00  0.89           O  
ATOM    502  CB  LEU A  40      -6.306 -18.127  -0.302  1.00  0.89           C  
ATOM    503  CG  LEU A  40      -7.737 -17.613  -0.117  1.00  0.89           C  
ATOM    504  CD1 LEU A  40      -7.881 -16.310  -0.834  1.00  0.89           C  
ATOM    505  CD2 LEU A  40      -8.707 -18.627  -0.659  1.00  0.89           C  
ATOM    506  H   LEU A  40      -4.732 -16.269  -1.344  1.00  0.89           H  
ATOM    507  HA  LEU A  40      -5.511 -17.076   1.408  1.00  0.89           H  
ATOM    508 1HB  LEU A  40      -6.097 -18.072  -1.370  1.00  0.89           H  
ATOM    509 2HB  LEU A  40      -6.263 -19.158  -0.023  1.00  0.89           H  
ATOM    510  HG  LEU A  40      -7.934 -17.451   0.941  1.00  0.89           H  
ATOM    511 1HD1 LEU A  40      -8.890 -15.926  -0.707  1.00  0.89           H  
ATOM    512 2HD1 LEU A  40      -7.182 -15.601  -0.434  1.00  0.89           H  
ATOM    513 3HD1 LEU A  40      -7.679 -16.452  -1.895  1.00  0.89           H  
ATOM    514 1HD2 LEU A  40      -9.728 -18.276  -0.535  1.00  0.89           H  
ATOM    515 2HD2 LEU A  40      -8.509 -18.787  -1.711  1.00  0.89           H  
ATOM    516 3HD2 LEU A  40      -8.576 -19.544  -0.124  1.00  0.89           H  
ATOM    517  N   TYR A  41      -3.636 -18.744   1.738  1.00  0.87           N  
ATOM    518  CA  TYR A  41      -2.464 -19.612   1.922  1.00  0.87           C  
ATOM    519  C   TYR A  41      -2.771 -20.903   2.671  1.00  0.87           C  
ATOM    520  O   TYR A  41      -3.546 -20.895   3.625  1.00  0.87           O  
ATOM    521  CB  TYR A  41      -1.422 -18.910   2.780  1.00  0.87           C  
ATOM    522  CG  TYR A  41      -0.854 -17.624   2.311  1.00  0.87           C  
ATOM    523  CD1 TYR A  41      -1.527 -16.452   2.574  1.00  0.87           C  
ATOM    524  CD2 TYR A  41       0.366 -17.597   1.693  1.00  0.87           C  
ATOM    525  CE1 TYR A  41      -0.970 -15.261   2.212  1.00  0.87           C  
ATOM    526  CE2 TYR A  41       0.936 -16.401   1.327  1.00  0.87           C  
ATOM    527  CZ  TYR A  41       0.276 -15.225   1.588  1.00  0.87           C  
ATOM    528  OH  TYR A  41       0.859 -14.011   1.234  1.00  0.87           O  
ATOM    529  H   TYR A  41      -4.182 -18.430   2.541  1.00  0.87           H  
ATOM    530  HA  TYR A  41      -2.054 -19.873   0.951  1.00  0.87           H  
ATOM    531 1HB  TYR A  41      -1.876 -18.732   3.730  1.00  0.87           H  
ATOM    532 2HB  TYR A  41      -0.590 -19.596   2.951  1.00  0.87           H  
ATOM    533  HD1 TYR A  41      -2.499 -16.473   3.079  1.00  0.87           H  
ATOM    534  HD2 TYR A  41       0.883 -18.526   1.505  1.00  0.87           H  
ATOM    535  HE1 TYR A  41      -1.499 -14.359   2.420  1.00  0.87           H  
ATOM    536  HE2 TYR A  41       1.911 -16.387   0.844  1.00  0.87           H  
ATOM    537  HH  TYR A  41       0.412 -13.267   1.708  1.00  0.87           H  
ATOM    538  N   VAL A  42      -2.079 -21.981   2.313  1.00  0.88           N  
ATOM    539  CA  VAL A  42      -2.168 -23.229   3.079  1.00  0.88           C  
ATOM    540  C   VAL A  42      -0.881 -23.417   3.833  1.00  0.88           C  
ATOM    541  O   VAL A  42       0.214 -23.385   3.245  1.00  0.88           O  
ATOM    542  CB  VAL A  42      -2.445 -24.452   2.200  1.00  0.88           C  
ATOM    543  CG1 VAL A  42      -2.468 -25.743   3.041  1.00  0.88           C  
ATOM    544  CG2 VAL A  42      -3.750 -24.286   1.559  1.00  0.88           C  
ATOM    545  H   VAL A  42      -1.466 -21.921   1.498  1.00  0.88           H  
ATOM    546  HA  VAL A  42      -2.978 -23.147   3.805  1.00  0.88           H  
ATOM    547  HB  VAL A  42      -1.663 -24.534   1.448  1.00  0.88           H  
ATOM    548 1HG1 VAL A  42      -2.676 -26.604   2.397  1.00  0.88           H  
ATOM    549 2HG1 VAL A  42      -1.505 -25.880   3.527  1.00  0.88           H  
ATOM    550 3HG1 VAL A  42      -3.246 -25.654   3.795  1.00  0.88           H  
ATOM    551 1HG2 VAL A  42      -3.944 -25.132   0.911  1.00  0.88           H  
ATOM    552 2HG2 VAL A  42      -4.523 -24.207   2.317  1.00  0.88           H  
ATOM    553 3HG2 VAL A  42      -3.718 -23.407   1.000  1.00  0.88           H  
ATOM    554  N   VAL A  43      -1.040 -23.541   5.146  1.00  0.91           N  
ATOM    555  CA  VAL A  43       0.042 -23.630   6.101  1.00  0.91           C  
ATOM    556  C   VAL A  43       0.009 -24.855   7.018  1.00  0.91           C  
ATOM    557  O   VAL A  43      -1.029 -25.205   7.582  1.00  0.91           O  
ATOM    558  CB  VAL A  43       0.041 -22.351   6.949  1.00  0.91           C  
ATOM    559  CG1 VAL A  43       1.033 -22.440   8.002  1.00  0.91           C  
ATOM    560  CG2 VAL A  43       0.385 -21.198   6.105  1.00  0.91           C  
ATOM    561  H   VAL A  43      -1.994 -23.562   5.513  1.00  0.91           H  
ATOM    562  HA  VAL A  43       0.966 -23.661   5.535  1.00  0.91           H  
ATOM    563  HB  VAL A  43      -0.932 -22.217   7.393  1.00  0.91           H  
ATOM    564 1HG1 VAL A  43       1.023 -21.523   8.592  1.00  0.91           H  
ATOM    565 2HG1 VAL A  43       0.794 -23.284   8.635  1.00  0.91           H  
ATOM    566 3HG1 VAL A  43       2.013 -22.578   7.550  1.00  0.91           H  
ATOM    567 1HG2 VAL A  43       0.412 -20.306   6.716  1.00  0.91           H  
ATOM    568 2HG2 VAL A  43       1.354 -21.388   5.707  1.00  0.91           H  
ATOM    569 3HG2 VAL A  43      -0.333 -21.074   5.300  1.00  0.91           H  
ATOM    570  N   ASN A  44       1.156 -25.512   7.145  1.00  0.93           N  
ATOM    571  CA  ASN A  44       1.314 -26.672   8.017  1.00  0.93           C  
ATOM    572  C   ASN A  44       1.751 -26.285   9.431  1.00  0.93           C  
ATOM    573  O   ASN A  44       2.834 -25.707   9.614  1.00  0.93           O  
ATOM    574  CB  ASN A  44       2.285 -27.672   7.428  1.00  0.93           C  
ATOM    575  CG  ASN A  44       2.423 -28.973   8.230  1.00  0.93           C  
ATOM    576  OD1 ASN A  44       2.249 -29.005   9.451  1.00  0.93           O  
ATOM    577  ND2 ASN A  44       2.741 -30.054   7.544  1.00  0.93           N  
ATOM    578  H   ASN A  44       1.963 -25.164   6.627  1.00  0.93           H  
ATOM    579  HA  ASN A  44       0.345 -27.162   8.107  1.00  0.93           H  
ATOM    580 1HB  ASN A  44       1.954 -27.925   6.467  1.00  0.93           H  
ATOM    581 2HB  ASN A  44       3.265 -27.211   7.325  1.00  0.93           H  
ATOM    582 1HD2 ASN A  44       2.841 -30.932   8.015  1.00  0.93           H  
ATOM    583 2HD2 ASN A  44       2.883 -30.009   6.556  1.00  0.93           H  
ATOM    584  N   GLY A  45       0.881 -26.513  10.418  1.00  0.96           N  
ATOM    585  CA  GLY A  45       1.204 -26.184  11.806  1.00  0.96           C  
ATOM    586  C   GLY A  45       0.006 -26.006  12.750  1.00  0.96           C  
ATOM    587  O   GLY A  45      -1.148 -26.208  12.385  1.00  0.96           O  
ATOM    588  H   GLY A  45       0.003 -26.976  10.189  1.00  0.96           H  
ATOM    589 1HA  GLY A  45       1.826 -26.989  12.198  1.00  0.96           H  
ATOM    590 2HA  GLY A  45       1.831 -25.307  11.835  1.00  0.96           H  
ATOM    591  N   ASP A  46       0.323 -25.658  13.999  1.00  0.98           N  
ATOM    592  CA  ASP A  46      -0.637 -25.466  15.092  1.00  0.98           C  
ATOM    593  C   ASP A  46      -1.282 -24.086  15.109  1.00  0.98           C  
ATOM    594  O   ASP A  46      -0.620 -23.089  15.356  1.00  0.98           O  
ATOM    595  CB  ASP A  46       0.035 -25.755  16.433  1.00  0.98           C  
ATOM    596  CG  ASP A  46      -0.901 -25.699  17.690  1.00  0.98           C  
ATOM    597  OD1 ASP A  46      -1.910 -24.987  17.710  1.00  0.98           O  
ATOM    598  OD2 ASP A  46      -0.582 -26.392  18.624  1.00  0.98           O  
ATOM    599  H   ASP A  46       1.302 -25.509  14.206  1.00  0.98           H  
ATOM    600  HA  ASP A  46      -1.434 -26.198  14.961  1.00  0.98           H  
ATOM    601 1HB  ASP A  46       0.490 -26.747  16.394  1.00  0.98           H  
ATOM    602 2HB  ASP A  46       0.849 -25.036  16.587  1.00  0.98           H  
ATOM    603  N   LEU A  47      -2.589 -24.036  14.909  1.00  1.00           N  
ATOM    604  CA  LEU A  47      -3.356 -22.793  14.813  1.00  1.00           C  
ATOM    605  C   LEU A  47      -3.041 -21.789  15.946  1.00  1.00           C  
ATOM    606  O   LEU A  47      -3.079 -20.574  15.735  1.00  1.00           O  
ATOM    607  CB  LEU A  47      -4.852 -23.126  14.857  1.00  1.00           C  
ATOM    608  CG  LEU A  47      -5.818 -22.002  14.588  1.00  1.00           C  
ATOM    609  CD1 LEU A  47      -5.639 -21.501  13.132  1.00  1.00           C  
ATOM    610  CD2 LEU A  47      -7.240 -22.511  14.839  1.00  1.00           C  
ATOM    611  H   LEU A  47      -3.073 -24.911  14.763  1.00  1.00           H  
ATOM    612  HA  LEU A  47      -3.135 -22.326  13.866  1.00  1.00           H  
ATOM    613 1HB  LEU A  47      -5.048 -23.909  14.125  1.00  1.00           H  
ATOM    614 2HB  LEU A  47      -5.084 -23.519  15.850  1.00  1.00           H  
ATOM    615  HG  LEU A  47      -5.595 -21.180  15.251  1.00  1.00           H  
ATOM    616 1HD1 LEU A  47      -6.324 -20.687  12.920  1.00  1.00           H  
ATOM    617 2HD1 LEU A  47      -4.621 -21.157  12.985  1.00  1.00           H  
ATOM    618 3HD1 LEU A  47      -5.856 -22.324  12.456  1.00  1.00           H  
ATOM    619 1HD2 LEU A  47      -7.971 -21.729  14.658  1.00  1.00           H  
ATOM    620 2HD2 LEU A  47      -7.432 -23.327  14.182  1.00  1.00           H  
ATOM    621 3HD2 LEU A  47      -7.323 -22.848  15.866  1.00  1.00           H  
ATOM    622  N   THR A  48      -2.738 -22.272  17.152  1.00  1.01           N  
ATOM    623  CA  THR A  48      -2.535 -21.367  18.283  1.00  1.01           C  
ATOM    624  C   THR A  48      -1.238 -20.571  18.247  1.00  1.01           C  
ATOM    625  O   THR A  48      -1.080 -19.631  19.021  1.00  1.01           O  
ATOM    626  CB  THR A  48      -2.550 -22.117  19.605  1.00  1.01           C  
ATOM    627  OG1 THR A  48      -1.504 -23.080  19.634  1.00  1.01           O  
ATOM    628  CG2 THR A  48      -3.820 -22.787  19.775  1.00  1.01           C  
ATOM    629  H   THR A  48      -2.623 -23.286  17.288  1.00  1.01           H  
ATOM    630  HA  THR A  48      -3.360 -20.654  18.286  1.00  1.01           H  
ATOM    631  HB  THR A  48      -2.400 -21.413  20.416  1.00  1.01           H  
ATOM    632  HG1 THR A  48      -1.700 -23.797  18.986  1.00  1.01           H  
ATOM    633 1HG2 THR A  48      -3.801 -23.298  20.710  1.00  1.01           H  
ATOM    634 2HG2 THR A  48      -4.583 -22.053  19.767  1.00  1.01           H  
ATOM    635 3HG2 THR A  48      -3.974 -23.500  18.964  1.00  1.01           H  
ATOM    636  N   GLU A  49      -0.301 -20.953  17.387  1.00  1.01           N  
ATOM    637  CA  GLU A  49       0.960 -20.225  17.274  1.00  1.01           C  
ATOM    638  C   GLU A  49       0.946 -19.285  16.070  1.00  1.01           C  
ATOM    639  O   GLU A  49       1.964 -18.679  15.729  1.00  1.01           O  
ATOM    640  CB  GLU A  49       2.166 -21.175  17.205  1.00  1.01           C  
ATOM    641  CG  GLU A  49       2.406 -21.992  18.469  1.00  1.01           C  
ATOM    642  CD  GLU A  49       3.654 -22.864  18.395  1.00  1.01           C  
ATOM    643  OE1 GLU A  49       4.309 -22.858  17.378  1.00  1.01           O  
ATOM    644  OE2 GLU A  49       3.949 -23.523  19.365  1.00  1.01           O  
ATOM    645  H   GLU A  49      -0.479 -21.750  16.773  1.00  1.01           H  
ATOM    646  HA  GLU A  49       1.083 -19.619  18.169  1.00  1.01           H  
ATOM    647 1HB  GLU A  49       2.017 -21.898  16.418  1.00  1.01           H  
ATOM    648 2HB  GLU A  49       3.069 -20.612  16.974  1.00  1.01           H  
ATOM    649 1HG  GLU A  49       2.499 -21.309  19.314  1.00  1.01           H  
ATOM    650 2HG  GLU A  49       1.533 -22.626  18.644  1.00  1.01           H  
ATOM    651  N   VAL A  50      -0.206 -19.163  15.419  1.00  0.98           N  
ATOM    652  CA  VAL A  50      -0.299 -18.364  14.213  1.00  0.98           C  
ATOM    653  C   VAL A  50      -0.327 -16.864  14.435  1.00  0.98           C  
ATOM    654  O   VAL A  50      -1.236 -16.307  15.049  1.00  0.98           O  
ATOM    655  CB  VAL A  50      -1.575 -18.775  13.501  1.00  0.98           C  
ATOM    656  CG1 VAL A  50      -1.797 -17.966  12.384  1.00  0.98           C  
ATOM    657  CG2 VAL A  50      -1.452 -20.141  13.072  1.00  0.98           C  
ATOM    658  H   VAL A  50      -1.042 -19.655  15.736  1.00  0.98           H  
ATOM    659  HA  VAL A  50       0.558 -18.609  13.582  1.00  0.98           H  
ATOM    660  HB  VAL A  50      -2.416 -18.673  14.186  1.00  0.98           H  
ATOM    661 1HG1 VAL A  50      -2.699 -18.279  11.896  1.00  0.98           H  
ATOM    662 2HG1 VAL A  50      -1.889 -16.948  12.727  1.00  0.98           H  
ATOM    663 3HG1 VAL A  50      -0.976 -18.057  11.721  1.00  0.98           H  
ATOM    664 1HG2 VAL A  50      -2.359 -20.429  12.603  1.00  0.98           H  
ATOM    665 2HG2 VAL A  50      -0.625 -20.219  12.373  1.00  0.98           H  
ATOM    666 3HG2 VAL A  50      -1.272 -20.771  13.929  1.00  0.98           H  
ATOM    667  N   ARG A  51       0.640 -16.174  13.848  1.00  0.93           N  
ATOM    668  CA  ARG A  51       0.735 -14.734  14.033  1.00  0.93           C  
ATOM    669  C   ARG A  51      -0.081 -13.944  13.014  1.00  0.93           C  
ATOM    670  O   ARG A  51       0.450 -13.257  12.141  1.00  0.93           O  
ATOM    671  CB  ARG A  51       2.184 -14.287  14.033  1.00  0.93           C  
ATOM    672  CG  ARG A  51       2.993 -14.792  15.237  1.00  0.93           C  
ATOM    673  CD  ARG A  51       4.406 -14.321  15.217  1.00  0.93           C  
ATOM    674  NE  ARG A  51       5.165 -14.833  16.354  1.00  0.93           N  
ATOM    675  CZ  ARG A  51       5.179 -14.285  17.581  1.00  0.93           C  
ATOM    676  NH1 ARG A  51       4.466 -13.213  17.853  1.00  0.93           N  
ATOM    677  NH2 ARG A  51       5.925 -14.851  18.508  1.00  0.93           N  
ATOM    678  H   ARG A  51       1.341 -16.664  13.313  1.00  0.93           H  
ATOM    679  HA  ARG A  51       0.335 -14.499  15.021  1.00  0.93           H  
ATOM    680 1HB  ARG A  51       2.688 -14.634  13.158  1.00  0.93           H  
ATOM    681 2HB  ARG A  51       2.229 -13.200  14.031  1.00  0.93           H  
ATOM    682 1HG  ARG A  51       2.540 -14.426  16.150  1.00  0.93           H  
ATOM    683 2HG  ARG A  51       2.993 -15.888  15.247  1.00  0.93           H  
ATOM    684 1HD  ARG A  51       4.890 -14.673  14.303  1.00  0.93           H  
ATOM    685 2HD  ARG A  51       4.434 -13.233  15.248  1.00  0.93           H  
ATOM    686  HE  ARG A  51       5.755 -15.667  16.230  1.00  0.93           H  
ATOM    687 1HH1 ARG A  51       3.898 -12.787  17.134  1.00  0.93           H  
ATOM    688 2HH1 ARG A  51       4.489 -12.815  18.780  1.00  0.93           H  
ATOM    689 1HH2 ARG A  51       6.474 -15.681  18.244  1.00  0.93           H  
ATOM    690 2HH2 ARG A  51       5.964 -14.474  19.440  1.00  0.93           H  
ATOM    691  N   CYS A  52      -1.388 -14.068  13.163  1.00  0.86           N  
ATOM    692  CA  CYS A  52      -2.400 -13.383  12.366  1.00  0.86           C  
ATOM    693  C   CYS A  52      -3.175 -12.453  13.265  1.00  0.86           C  
ATOM    694  O   CYS A  52      -3.214 -12.663  14.471  1.00  0.86           O  
ATOM    695  CB  CYS A  52      -3.383 -14.353  11.717  1.00  0.86           C  
ATOM    696  SG  CYS A  52      -2.678 -15.443  10.447  1.00  0.86           S  
ATOM    697  H   CYS A  52      -1.678 -14.696  13.914  1.00  0.86           H  
ATOM    698  HA  CYS A  52      -1.909 -12.799  11.588  1.00  0.86           H  
ATOM    699 1HB  CYS A  52      -3.817 -14.989  12.494  1.00  0.86           H  
ATOM    700 2HB  CYS A  52      -4.206 -13.800  11.274  1.00  0.86           H  
ATOM    701  HG  CYS A  52      -1.733 -15.982  11.214  1.00  0.86           H  
ATOM    702  N   ASP A  53      -3.820 -11.438  12.702  1.00  0.79           N  
ATOM    703  CA  ASP A  53      -4.673 -10.597  13.531  1.00  0.79           C  
ATOM    704  C   ASP A  53      -5.772 -11.434  14.193  1.00  0.79           C  
ATOM    705  O   ASP A  53      -6.037 -11.265  15.389  1.00  0.79           O  
ATOM    706  CB  ASP A  53      -5.298  -9.456  12.719  1.00  0.79           C  
ATOM    707  CG  ASP A  53      -4.399  -8.272  12.375  1.00  0.79           C  
ATOM    708  OD1 ASP A  53      -3.331  -8.146  12.959  1.00  0.79           O  
ATOM    709  OD2 ASP A  53      -4.799  -7.471  11.530  1.00  0.79           O  
ATOM    710  H   ASP A  53      -3.755 -11.282  11.708  1.00  0.79           H  
ATOM    711  HA  ASP A  53      -4.063 -10.159  14.319  1.00  0.79           H  
ATOM    712 1HB  ASP A  53      -5.619  -9.875  11.777  1.00  0.79           H  
ATOM    713 2HB  ASP A  53      -6.176  -9.093  13.237  1.00  0.79           H  
ATOM    714  N   ALA A  54      -6.321 -12.420  13.470  1.00  0.73           N  
ATOM    715  CA  ALA A  54      -7.345 -13.253  14.090  1.00  0.73           C  
ATOM    716  C   ALA A  54      -7.290 -14.718  13.710  1.00  0.73           C  
ATOM    717  O   ALA A  54      -6.807 -15.099  12.641  1.00  0.73           O  
ATOM    718  CB  ALA A  54      -8.725 -12.750  13.741  1.00  0.73           C  
ATOM    719  H   ALA A  54      -6.085 -12.519  12.482  1.00  0.73           H  
ATOM    720  HA  ALA A  54      -7.201 -13.187  15.160  1.00  0.73           H  
ATOM    721 1HB  ALA A  54      -9.467 -13.349  14.258  1.00  0.73           H  
ATOM    722 2HB  ALA A  54      -8.791 -11.727  14.061  1.00  0.73           H  
ATOM    723 3HB  ALA A  54      -8.878 -12.818  12.665  1.00  0.73           H  
ATOM    724  N   VAL A  55      -7.820 -15.520  14.624  1.00  0.70           N  
ATOM    725  CA  VAL A  55      -7.998 -16.959  14.482  1.00  0.70           C  
ATOM    726  C   VAL A  55      -9.451 -17.382  14.590  1.00  0.70           C  
ATOM    727  O   VAL A  55     -10.122 -17.014  15.547  1.00  0.70           O  
ATOM    728  CB  VAL A  55      -7.185 -17.685  15.568  1.00  0.70           C  
ATOM    729  CG1 VAL A  55      -7.480 -19.102  15.542  1.00  0.70           C  
ATOM    730  CG2 VAL A  55      -5.676 -17.497  15.289  1.00  0.70           C  
ATOM    731  H   VAL A  55      -8.136 -15.075  15.490  1.00  0.70           H  
ATOM    732  HA  VAL A  55      -7.628 -17.261  13.501  1.00  0.70           H  
ATOM    733  HB  VAL A  55      -7.444 -17.287  16.554  1.00  0.70           H  
ATOM    734 1HG1 VAL A  55      -6.891 -19.606  16.303  1.00  0.70           H  
ATOM    735 2HG1 VAL A  55      -8.538 -19.272  15.739  1.00  0.70           H  
ATOM    736 3HG1 VAL A  55      -7.234 -19.471  14.568  1.00  0.70           H  
ATOM    737 1HG2 VAL A  55      -5.094 -18.019  16.052  1.00  0.70           H  
ATOM    738 2HG2 VAL A  55      -5.435 -17.910  14.311  1.00  0.70           H  
ATOM    739 3HG2 VAL A  55      -5.427 -16.443  15.305  1.00  0.70           H  
ATOM    740  N   VAL A  56      -9.914 -18.177  13.638  1.00  0.68           N  
ATOM    741  CA  VAL A  56     -11.270 -18.695  13.633  1.00  0.68           C  
ATOM    742  C   VAL A  56     -11.310 -19.973  14.438  1.00  0.68           C  
ATOM    743  O   VAL A  56     -10.438 -20.830  14.304  1.00  0.68           O  
ATOM    744  CB  VAL A  56     -11.786 -18.916  12.217  1.00  0.68           C  
ATOM    745  CG1 VAL A  56     -13.151 -19.491  12.246  1.00  0.68           C  
ATOM    746  CG2 VAL A  56     -11.767 -17.614  11.527  1.00  0.68           C  
ATOM    747  H   VAL A  56      -9.302 -18.416  12.865  1.00  0.68           H  
ATOM    748  HA  VAL A  56     -11.915 -17.973  14.113  1.00  0.68           H  
ATOM    749  HB  VAL A  56     -11.157 -19.601  11.705  1.00  0.68           H  
ATOM    750 1HG1 VAL A  56     -13.515 -19.618  11.234  1.00  0.68           H  
ATOM    751 2HG1 VAL A  56     -13.150 -20.449  12.756  1.00  0.68           H  
ATOM    752 3HG1 VAL A  56     -13.778 -18.795  12.775  1.00  0.68           H  
ATOM    753 1HG2 VAL A  56     -12.102 -17.716  10.540  1.00  0.68           H  
ATOM    754 2HG2 VAL A  56     -12.398 -16.925  12.030  1.00  0.68           H  
ATOM    755 3HG2 VAL A  56     -10.747 -17.238  11.522  1.00  0.68           H  
ATOM    756  N   HIS A  57     -12.306 -20.088  15.286  1.00  0.69           N  
ATOM    757  CA  HIS A  57     -12.414 -21.199  16.196  1.00  0.69           C  
ATOM    758  C   HIS A  57     -13.791 -21.880  16.156  1.00  0.69           C  
ATOM    759  O   HIS A  57     -14.743 -21.358  16.736  1.00  0.69           O  
ATOM    760  CB  HIS A  57     -12.161 -20.670  17.597  1.00  0.69           C  
ATOM    761  CG  HIS A  57     -12.079 -21.676  18.574  1.00  0.69           C  
ATOM    762  ND1 HIS A  57     -11.418 -21.494  19.733  1.00  0.69           N  
ATOM    763  CD2 HIS A  57     -12.542 -22.925  18.595  1.00  0.69           C  
ATOM    764  CE1 HIS A  57     -11.465 -22.584  20.422  1.00  0.69           C  
ATOM    765  NE2 HIS A  57     -12.151 -23.469  19.749  1.00  0.69           N  
ATOM    766  H   HIS A  57     -12.993 -19.341  15.318  1.00  0.69           H  
ATOM    767  HA  HIS A  57     -11.625 -21.903  15.979  1.00  0.69           H  
ATOM    768 1HB  HIS A  57     -11.220 -20.125  17.602  1.00  0.69           H  
ATOM    769 2HB  HIS A  57     -12.950 -19.970  17.879  1.00  0.69           H  
ATOM    770  HD1 HIS A  57     -10.938 -20.662  20.012  1.00  0.69           H  
ATOM    771  HD2 HIS A  57     -13.104 -23.511  17.903  1.00  0.69           H  
ATOM    772  HE1 HIS A  57     -10.985 -22.644  21.389  1.00  0.69           H  
ATOM    773  N   PRO A  58     -13.978 -22.987  15.414  1.00  0.71           N  
ATOM    774  CA  PRO A  58     -15.246 -23.671  15.313  1.00  0.71           C  
ATOM    775  C   PRO A  58     -15.674 -24.263  16.640  1.00  0.71           C  
ATOM    776  O   PRO A  58     -14.917 -24.978  17.294  1.00  0.71           O  
ATOM    777  CB  PRO A  58     -14.957 -24.757  14.268  1.00  0.71           C  
ATOM    778  CG  PRO A  58     -13.465 -24.949  14.299  1.00  0.71           C  
ATOM    779  CD  PRO A  58     -12.898 -23.593  14.646  1.00  0.71           C  
ATOM    780  HA  PRO A  58     -16.009 -22.983  14.976  1.00  0.71           H  
ATOM    781 1HB  PRO A  58     -15.515 -25.669  14.523  1.00  0.71           H  
ATOM    782 2HB  PRO A  58     -15.327 -24.427  13.288  1.00  0.71           H  
ATOM    783 1HG  PRO A  58     -13.202 -25.708  15.053  1.00  0.71           H  
ATOM    784 2HG  PRO A  58     -13.107 -25.333  13.334  1.00  0.71           H  
ATOM    785 1HD  PRO A  58     -12.030 -23.789  15.250  1.00  0.71           H  
ATOM    786 2HD  PRO A  58     -12.674 -22.989  13.751  1.00  0.71           H  
ATOM    787  N   THR A  59     -16.920 -24.000  16.982  1.00  0.74           N  
ATOM    788  CA  THR A  59     -17.575 -24.468  18.190  1.00  0.74           C  
ATOM    789  C   THR A  59     -18.951 -24.984  17.817  1.00  0.74           C  
ATOM    790  O   THR A  59     -19.359 -24.879  16.660  1.00  0.74           O  
ATOM    791  CB  THR A  59     -17.766 -23.340  19.219  1.00  0.74           C  
ATOM    792  OG1 THR A  59     -18.738 -22.403  18.726  1.00  0.74           O  
ATOM    793  CG2 THR A  59     -16.490 -22.624  19.486  1.00  0.74           C  
ATOM    794  H   THR A  59     -17.453 -23.390  16.369  1.00  0.74           H  
ATOM    795  HA  THR A  59     -16.995 -25.280  18.630  1.00  0.74           H  
ATOM    796  HB  THR A  59     -18.127 -23.770  20.155  1.00  0.74           H  
ATOM    797  HG1 THR A  59     -19.625 -22.839  18.736  1.00  0.74           H  
ATOM    798 1HG2 THR A  59     -16.683 -21.854  20.222  1.00  0.74           H  
ATOM    799 2HG2 THR A  59     -15.755 -23.333  19.866  1.00  0.74           H  
ATOM    800 3HG2 THR A  59     -16.122 -22.174  18.582  1.00  0.74           H  
ATOM    801  N   ASN A  60     -19.660 -25.551  18.780  1.00  0.77           N  
ATOM    802  CA  ASN A  60     -21.056 -25.884  18.566  1.00  0.77           C  
ATOM    803  C   ASN A  60     -21.834 -24.633  18.983  1.00  0.77           C  
ATOM    804  O   ASN A  60     -21.218 -23.612  19.325  1.00  0.77           O  
ATOM    805  CB  ASN A  60     -21.456 -27.143  19.319  1.00  0.77           C  
ATOM    806  CG  ASN A  60     -21.459 -27.010  20.821  1.00  0.77           C  
ATOM    807  OD1 ASN A  60     -21.586 -25.908  21.366  1.00  0.77           O  
ATOM    808  ND2 ASN A  60     -21.318 -28.122  21.504  1.00  0.77           N  
ATOM    809  H   ASN A  60     -19.246 -25.685  19.691  1.00  0.77           H  
ATOM    810  HA  ASN A  60     -21.238 -26.049  17.502  1.00  0.77           H  
ATOM    811 1HB  ASN A  60     -22.452 -27.449  18.996  1.00  0.77           H  
ATOM    812 2HB  ASN A  60     -20.774 -27.949  19.047  1.00  0.77           H  
ATOM    813 1HD2 ASN A  60     -21.312 -28.103  22.505  1.00  0.77           H  
ATOM    814 2HD2 ASN A  60     -21.217 -28.994  21.023  1.00  0.77           H  
ATOM    815  N   GLY A  61     -23.156 -24.701  19.013  1.00  0.79           N  
ATOM    816  CA  GLY A  61     -23.979 -23.528  19.323  1.00  0.79           C  
ATOM    817  C   GLY A  61     -23.783 -22.902  20.709  1.00  0.79           C  
ATOM    818  O   GLY A  61     -24.137 -21.746  20.913  1.00  0.79           O  
ATOM    819  H   GLY A  61     -23.618 -25.561  18.751  1.00  0.79           H  
ATOM    820 1HA  GLY A  61     -23.788 -22.765  18.569  1.00  0.79           H  
ATOM    821 2HA  GLY A  61     -25.029 -23.800  19.206  1.00  0.79           H  
ATOM    822  N   THR A  62     -23.168 -23.606  21.653  1.00  0.82           N  
ATOM    823  CA  THR A  62     -23.009 -23.070  23.008  1.00  0.82           C  
ATOM    824  C   THR A  62     -21.784 -22.196  23.137  1.00  0.82           C  
ATOM    825  O   THR A  62     -21.498 -21.679  24.213  1.00  0.82           O  
ATOM    826  CB  THR A  62     -22.837 -24.187  24.033  1.00  0.82           C  
ATOM    827  OG1 THR A  62     -21.583 -24.870  23.781  1.00  0.82           O  
ATOM    828  CG2 THR A  62     -23.995 -25.168  23.910  1.00  0.82           C  
ATOM    829  H   THR A  62     -22.812 -24.532  21.442  1.00  0.82           H  
ATOM    830  HA  THR A  62     -23.873 -22.466  23.258  1.00  0.82           H  
ATOM    831  HB  THR A  62     -22.816 -23.768  25.033  1.00  0.82           H  
ATOM    832  HG1 THR A  62     -21.632 -25.323  22.918  1.00  0.82           H  
ATOM    833 1HG2 THR A  62     -23.873 -25.970  24.637  1.00  0.82           H  
ATOM    834 2HG2 THR A  62     -24.934 -24.648  24.096  1.00  0.82           H  
ATOM    835 3HG2 THR A  62     -24.008 -25.588  22.903  1.00  0.82           H  
ATOM    836  N   MET A  63     -21.007 -22.123  22.063  1.00  0.86           N  
ATOM    837  CA  MET A  63     -19.744 -21.404  21.981  1.00  0.86           C  
ATOM    838  C   MET A  63     -18.645 -22.038  22.841  1.00  0.86           C  
ATOM    839  O   MET A  63     -17.535 -21.514  22.890  1.00  0.86           O  
ATOM    840  CB  MET A  63     -19.956 -19.922  22.378  1.00  0.86           C  
ATOM    841  CG  MET A  63     -20.857 -19.188  21.399  1.00  0.86           C  
ATOM    842  SD  MET A  63     -21.315 -17.466  21.837  1.00  0.86           S  
ATOM    843  CE  MET A  63     -19.809 -16.593  21.542  1.00  0.86           C  
ATOM    844  H   MET A  63     -21.311 -22.599  21.213  1.00  0.86           H  
ATOM    845  HA  MET A  63     -19.410 -21.435  20.947  1.00  0.86           H  
ATOM    846 1HB  MET A  63     -20.359 -19.818  23.377  1.00  0.86           H  
ATOM    847 2HB  MET A  63     -18.997 -19.418  22.378  1.00  0.86           H  
ATOM    848 1HG  MET A  63     -20.349 -19.169  20.444  1.00  0.86           H  
ATOM    849 2HG  MET A  63     -21.779 -19.762  21.274  1.00  0.86           H  
ATOM    850 1HE  MET A  63     -19.952 -15.535  21.709  1.00  0.86           H  
ATOM    851 2HE  MET A  63     -19.051 -16.965  22.213  1.00  0.86           H  
ATOM    852 3HE  MET A  63     -19.503 -16.754  20.516  1.00  0.86           H  
ATOM    853  N   SER A  64     -18.908 -23.204  23.455  1.00  0.91           N  
ATOM    854  CA  SER A  64     -17.895 -23.849  24.269  1.00  0.91           C  
ATOM    855  C   SER A  64     -16.664 -24.192  23.457  1.00  0.91           C  
ATOM    856  O   SER A  64     -16.759 -24.767  22.368  1.00  0.91           O  
ATOM    857  CB  SER A  64     -18.442 -25.136  24.856  1.00  0.91           C  
ATOM    858  OG  SER A  64     -19.531 -24.891  25.699  1.00  0.91           O  
ATOM    859  H   SER A  64     -19.835 -23.632  23.408  1.00  0.91           H  
ATOM    860  HA  SER A  64     -17.612 -23.174  25.075  1.00  0.91           H  
ATOM    861 1HB  SER A  64     -18.745 -25.804  24.052  1.00  0.91           H  
ATOM    862 2HB  SER A  64     -17.650 -25.634  25.414  1.00  0.91           H  
ATOM    863  HG  SER A  64     -20.300 -24.784  25.100  1.00  0.91           H  
ATOM    864  N   PHE A  65     -15.490 -23.953  24.021  1.00  0.95           N  
ATOM    865  CA  PHE A  65     -14.275 -24.312  23.309  1.00  0.95           C  
ATOM    866  C   PHE A  65     -13.891 -25.773  23.528  1.00  0.95           C  
ATOM    867  O   PHE A  65     -12.978 -26.095  24.298  1.00  0.95           O  
ATOM    868  CB  PHE A  65     -13.125 -23.370  23.631  1.00  0.95           C  
ATOM    869  CG  PHE A  65     -13.286 -21.983  23.026  1.00  0.95           C  
ATOM    870  CD1 PHE A  65     -14.218 -21.750  22.042  1.00  0.95           C  
ATOM    871  CD2 PHE A  65     -12.411 -20.959  23.322  1.00  0.95           C  
ATOM    872  CE1 PHE A  65     -14.298 -20.531  21.400  1.00  0.95           C  
ATOM    873  CE2 PHE A  65     -12.498 -19.735  22.651  1.00  0.95           C  
ATOM    874  CZ  PHE A  65     -13.433 -19.538  21.709  1.00  0.95           C  
ATOM    875  H   PHE A  65     -15.444 -23.496  24.922  1.00  0.95           H  
ATOM    876  HA  PHE A  65     -14.467 -24.195  22.240  1.00  0.95           H  
ATOM    877 1HB  PHE A  65     -13.068 -23.251  24.699  1.00  0.95           H  
ATOM    878 2HB  PHE A  65     -12.186 -23.793  23.295  1.00  0.95           H  
ATOM    879  HD1 PHE A  65     -14.892 -22.548  21.772  1.00  0.95           H  
ATOM    880  HD2 PHE A  65     -11.638 -21.131  24.064  1.00  0.95           H  
ATOM    881  HE1 PHE A  65     -15.039 -20.365  20.627  1.00  0.95           H  
ATOM    882  HE2 PHE A  65     -11.813 -18.930  22.855  1.00  0.95           H  
ATOM    883  HZ  PHE A  65     -13.482 -18.590  21.192  1.00  0.95           H  
ATOM    884  N   ALA A  66     -14.650 -26.644  22.868  1.00  0.98           N  
ATOM    885  CA  ALA A  66     -14.528 -28.104  22.941  1.00  0.98           C  
ATOM    886  C   ALA A  66     -13.754 -28.679  21.743  1.00  0.98           C  
ATOM    887  O   ALA A  66     -13.601 -28.023  20.715  1.00  0.98           O  
ATOM    888  CB  ALA A  66     -15.910 -28.732  23.014  1.00  0.98           C  
ATOM    889  H   ALA A  66     -15.382 -26.228  22.289  1.00  0.98           H  
ATOM    890  HA  ALA A  66     -13.976 -28.353  23.847  1.00  0.98           H  
ATOM    891 1HB  ALA A  66     -15.817 -29.813  23.098  1.00  0.98           H  
ATOM    892 2HB  ALA A  66     -16.441 -28.343  23.882  1.00  0.98           H  
ATOM    893 3HB  ALA A  66     -16.464 -28.485  22.110  1.00  0.98           H  
ATOM    894  N   GLY A  67     -13.270 -29.915  21.875  1.00  0.99           N  
ATOM    895  CA  GLY A  67     -12.584 -30.599  20.771  1.00  0.99           C  
ATOM    896  C   GLY A  67     -11.103 -30.248  20.713  1.00  0.99           C  
ATOM    897  O   GLY A  67     -10.597 -29.560  21.597  1.00  0.99           O  
ATOM    898  H   GLY A  67     -13.394 -30.404  22.750  1.00  0.99           H  
ATOM    899 1HA  GLY A  67     -12.698 -31.677  20.889  1.00  0.99           H  
ATOM    900 2HA  GLY A  67     -13.060 -30.331  19.829  1.00  0.99           H  
ATOM    901  N   GLN A  68     -10.404 -30.725  19.677  1.00  0.97           N  
ATOM    902  CA  GLN A  68      -8.957 -30.509  19.568  1.00  0.97           C  
ATOM    903  C   GLN A  68      -8.576 -29.039  19.405  1.00  0.97           C  
ATOM    904  O   GLN A  68      -7.626 -28.562  20.030  1.00  0.97           O  
ATOM    905  CB  GLN A  68      -8.405 -31.308  18.383  1.00  0.97           C  
ATOM    906  CG  GLN A  68      -8.414 -32.818  18.595  1.00  0.97           C  
ATOM    907  CD  GLN A  68      -7.982 -33.602  17.358  1.00  0.97           C  
ATOM    908  OE1 GLN A  68      -8.195 -33.175  16.219  1.00  0.97           O  
ATOM    909  NE2 GLN A  68      -7.368 -34.759  17.581  1.00  0.97           N  
ATOM    910  H   GLN A  68     -10.877 -31.271  18.972  1.00  0.97           H  
ATOM    911  HA  GLN A  68      -8.489 -30.873  20.483  1.00  0.97           H  
ATOM    912 1HB  GLN A  68      -8.988 -31.087  17.491  1.00  0.97           H  
ATOM    913 2HB  GLN A  68      -7.379 -30.998  18.185  1.00  0.97           H  
ATOM    914 1HG  GLN A  68      -7.725 -33.060  19.405  1.00  0.97           H  
ATOM    915 2HG  GLN A  68      -9.422 -33.130  18.862  1.00  0.97           H  
ATOM    916 1HE2 GLN A  68      -7.061 -35.320  16.811  1.00  0.97           H  
ATOM    917 2HE2 GLN A  68      -7.215 -35.071  18.519  1.00  0.97           H  
ATOM    918  N   VAL A  69      -9.350 -28.301  18.610  1.00  0.94           N  
ATOM    919  CA  VAL A  69      -9.073 -26.881  18.423  1.00  0.94           C  
ATOM    920  C   VAL A  69      -9.365 -26.159  19.733  1.00  0.94           C  
ATOM    921  O   VAL A  69      -8.592 -25.304  20.170  1.00  0.94           O  
ATOM    922  CB  VAL A  69      -9.899 -26.268  17.273  1.00  0.94           C  
ATOM    923  CG1 VAL A  69      -9.673 -24.769  17.259  1.00  0.94           C  
ATOM    924  CG2 VAL A  69      -9.482 -26.875  15.941  1.00  0.94           C  
ATOM    925  H   VAL A  69     -10.122 -28.734  18.126  1.00  0.94           H  
ATOM    926  HA  VAL A  69      -8.016 -26.757  18.187  1.00  0.94           H  
ATOM    927  HB  VAL A  69     -10.962 -26.447  17.451  1.00  0.94           H  
ATOM    928 1HG1 VAL A  69     -10.248 -24.312  16.473  1.00  0.94           H  
ATOM    929 2HG1 VAL A  69      -9.978 -24.365  18.215  1.00  0.94           H  
ATOM    930 3HG1 VAL A  69      -8.618 -24.562  17.098  1.00  0.94           H  
ATOM    931 1HG2 VAL A  69     -10.070 -26.426  15.138  1.00  0.94           H  
ATOM    932 2HG2 VAL A  69      -8.423 -26.679  15.769  1.00  0.94           H  
ATOM    933 3HG2 VAL A  69      -9.654 -27.951  15.961  1.00  0.94           H  
ATOM    934  N   GLY A  70     -10.475 -26.553  20.360  1.00  0.90           N  
ATOM    935  CA  GLY A  70     -10.938 -26.024  21.635  1.00  0.90           C  
ATOM    936  C   GLY A  70      -9.879 -26.133  22.701  1.00  0.90           C  
ATOM    937  O   GLY A  70      -9.506 -25.133  23.330  1.00  0.90           O  
ATOM    938  H   GLY A  70     -11.042 -27.268  19.928  1.00  0.90           H  
ATOM    939 1HA  GLY A  70     -11.243 -25.003  21.537  1.00  0.90           H  
ATOM    940 2HA  GLY A  70     -11.809 -26.591  21.940  1.00  0.90           H  
ATOM    941  N   GLY A  71      -9.393 -27.353  22.890  1.00  0.86           N  
ATOM    942  CA  GLY A  71      -8.368 -27.658  23.860  1.00  0.86           C  
ATOM    943  C   GLY A  71      -7.118 -26.847  23.587  1.00  0.86           C  
ATOM    944  O   GLY A  71      -6.579 -26.209  24.494  1.00  0.86           O  
ATOM    945  H   GLY A  71      -9.765 -28.115  22.328  1.00  0.86           H  
ATOM    946 1HA  GLY A  71      -8.739 -27.448  24.862  1.00  0.86           H  
ATOM    947 2HA  GLY A  71      -8.136 -28.722  23.810  1.00  0.86           H  
ATOM    948  N   ALA A  72      -6.638 -26.873  22.338  1.00  0.82           N  
ATOM    949  CA  ALA A  72      -5.419 -26.154  22.005  1.00  0.82           C  
ATOM    950  C   ALA A  72      -5.530 -24.661  22.284  1.00  0.82           C  
ATOM    951  O   ALA A  72      -4.628 -24.078  22.900  1.00  0.82           O  
ATOM    952  CB  ALA A  72      -5.107 -26.360  20.534  1.00  0.82           C  
ATOM    953  H   ALA A  72      -7.110 -27.411  21.609  1.00  0.82           H  
ATOM    954  HA  ALA A  72      -4.612 -26.557  22.613  1.00  0.82           H  
ATOM    955 1HB  ALA A  72      -4.177 -25.849  20.278  1.00  0.82           H  
ATOM    956 2HB  ALA A  72      -5.003 -27.424  20.330  1.00  0.82           H  
ATOM    957 3HB  ALA A  72      -5.923 -25.955  19.933  1.00  0.82           H  
ATOM    958  N   ILE A  73      -6.638 -24.034  21.890  1.00  0.80           N  
ATOM    959  CA  ILE A  73      -6.778 -22.614  22.158  1.00  0.80           C  
ATOM    960  C   ILE A  73      -6.908 -22.296  23.617  1.00  0.80           C  
ATOM    961  O   ILE A  73      -6.235 -21.394  24.091  1.00  0.80           O  
ATOM    962  CB  ILE A  73      -7.874 -21.949  21.310  1.00  0.80           C  
ATOM    963  CG1 ILE A  73      -7.364 -21.905  19.828  1.00  0.80           C  
ATOM    964  CG2 ILE A  73      -8.246 -20.559  21.875  1.00  0.80           C  
ATOM    965  CD1 ILE A  73      -8.342 -21.541  18.771  1.00  0.80           C  
ATOM    966  H   ILE A  73      -7.375 -24.536  21.390  1.00  0.80           H  
ATOM    967  HA  ILE A  73      -5.857 -22.139  21.833  1.00  0.80           H  
ATOM    968  HB  ILE A  73      -8.739 -22.595  21.316  1.00  0.80           H  
ATOM    969 1HG1 ILE A  73      -6.578 -21.163  19.784  1.00  0.80           H  
ATOM    970 2HG1 ILE A  73      -6.952 -22.885  19.578  1.00  0.80           H  
ATOM    971 1HG2 ILE A  73      -9.025 -20.120  21.262  1.00  0.80           H  
ATOM    972 2HG2 ILE A  73      -8.607 -20.664  22.898  1.00  0.80           H  
ATOM    973 3HG2 ILE A  73      -7.374 -19.919  21.872  1.00  0.80           H  
ATOM    974 1HD1 ILE A  73      -7.843 -21.533  17.806  1.00  0.80           H  
ATOM    975 2HD1 ILE A  73      -9.122 -22.273  18.755  1.00  0.80           H  
ATOM    976 3HD1 ILE A  73      -8.756 -20.555  18.968  1.00  0.80           H  
ATOM    977  N   ARG A  74      -7.726 -23.013  24.374  1.00  0.79           N  
ATOM    978  CA  ARG A  74      -7.794 -22.659  25.782  1.00  0.79           C  
ATOM    979  C   ARG A  74      -6.452 -22.894  26.479  1.00  0.79           C  
ATOM    980  O   ARG A  74      -6.013 -22.081  27.297  1.00  0.79           O  
ATOM    981  CB  ARG A  74      -8.884 -23.452  26.478  1.00  0.79           C  
ATOM    982  CG  ARG A  74     -10.287 -23.018  26.141  1.00  0.79           C  
ATOM    983  CD  ARG A  74     -11.313 -23.725  26.971  1.00  0.79           C  
ATOM    984  NE  ARG A  74     -11.562 -25.078  26.481  1.00  0.79           N  
ATOM    985  CZ  ARG A  74     -11.176 -26.223  27.061  1.00  0.79           C  
ATOM    986  NH1 ARG A  74     -10.511 -26.228  28.199  1.00  0.79           N  
ATOM    987  NH2 ARG A  74     -11.494 -27.348  26.455  1.00  0.79           N  
ATOM    988  H   ARG A  74      -8.283 -23.780  23.991  1.00  0.79           H  
ATOM    989  HA  ARG A  74      -8.044 -21.601  25.856  1.00  0.79           H  
ATOM    990 1HB  ARG A  74      -8.795 -24.503  26.193  1.00  0.79           H  
ATOM    991 2HB  ARG A  74      -8.756 -23.390  27.558  1.00  0.79           H  
ATOM    992 1HG  ARG A  74     -10.390 -21.943  26.299  1.00  0.79           H  
ATOM    993 2HG  ARG A  74     -10.473 -23.253  25.093  1.00  0.79           H  
ATOM    994 1HD  ARG A  74     -10.964 -23.797  27.999  1.00  0.79           H  
ATOM    995 2HD  ARG A  74     -12.254 -23.173  26.953  1.00  0.79           H  
ATOM    996  HE  ARG A  74     -12.077 -25.185  25.600  1.00  0.79           H  
ATOM    997 1HH1 ARG A  74     -10.282 -25.355  28.650  1.00  0.79           H  
ATOM    998 2HH1 ARG A  74     -10.236 -27.104  28.618  1.00  0.79           H  
ATOM    999 1HH2 ARG A  74     -12.025 -27.278  25.570  1.00  0.79           H  
ATOM   1000 2HH2 ARG A  74     -11.234 -28.237  26.849  1.00  0.79           H  
ATOM   1001  N   ALA A  75      -5.758 -23.978  26.120  1.00  0.79           N  
ATOM   1002  CA  ALA A  75      -4.474 -24.284  26.733  1.00  0.79           C  
ATOM   1003  C   ALA A  75      -3.442 -23.190  26.476  1.00  0.79           C  
ATOM   1004  O   ALA A  75      -2.657 -22.845  27.362  1.00  0.79           O  
ATOM   1005  CB  ALA A  75      -3.952 -25.598  26.188  1.00  0.79           C  
ATOM   1006  H   ALA A  75      -6.132 -24.631  25.432  1.00  0.79           H  
ATOM   1007  HA  ALA A  75      -4.623 -24.367  27.807  1.00  0.79           H  
ATOM   1008 1HB  ALA A  75      -3.005 -25.839  26.665  1.00  0.79           H  
ATOM   1009 2HB  ALA A  75      -4.676 -26.387  26.390  1.00  0.79           H  
ATOM   1010 3HB  ALA A  75      -3.808 -25.507  25.111  1.00  0.79           H  
ATOM   1011  N   ALA A  76      -3.453 -22.637  25.264  1.00  0.79           N  
ATOM   1012  CA  ALA A  76      -2.514 -21.597  24.877  1.00  0.79           C  
ATOM   1013  C   ALA A  76      -2.933 -20.208  25.320  1.00  0.79           C  
ATOM   1014  O   ALA A  76      -2.098 -19.376  25.670  1.00  0.79           O  
ATOM   1015  CB  ALA A  76      -2.384 -21.583  23.373  1.00  0.79           C  
ATOM   1016  H   ALA A  76      -4.110 -22.982  24.563  1.00  0.79           H  
ATOM   1017  HA  ALA A  76      -1.552 -21.825  25.333  1.00  0.79           H  
ATOM   1018 1HB  ALA A  76      -1.666 -20.824  23.072  1.00  0.79           H  
ATOM   1019 2HB  ALA A  76      -2.054 -22.561  23.024  1.00  0.79           H  
ATOM   1020 3HB  ALA A  76      -3.359 -21.359  22.940  1.00  0.79           H  
ATOM   1021  N   ALA A  77      -4.229 -19.945  25.250  1.00  0.81           N  
ATOM   1022  CA  ALA A  77      -4.783 -18.630  25.499  1.00  0.81           C  
ATOM   1023  C   ALA A  77      -4.996 -18.299  26.971  1.00  0.81           C  
ATOM   1024  O   ALA A  77      -4.951 -17.124  27.347  1.00  0.81           O  
ATOM   1025  CB  ALA A  77      -6.082 -18.511  24.789  1.00  0.81           C  
ATOM   1026  H   ALA A  77      -4.871 -20.677  24.973  1.00  0.81           H  
ATOM   1027  HA  ALA A  77      -4.092 -17.908  25.076  1.00  0.81           H  
ATOM   1028 1HB  ALA A  77      -6.448 -17.507  24.918  1.00  0.81           H  
ATOM   1029 2HB  ALA A  77      -5.956 -18.722  23.751  1.00  0.81           H  
ATOM   1030 3HB  ALA A  77      -6.769 -19.233  25.220  1.00  0.81           H  
ATOM   1031  N   GLY A  78      -5.248 -19.310  27.806  1.00  0.83           N  
ATOM   1032  CA  GLY A  78      -5.482 -19.081  29.226  1.00  0.83           C  
ATOM   1033  C   GLY A  78      -6.960 -19.127  29.610  1.00  0.83           C  
ATOM   1034  O   GLY A  78      -7.845 -19.015  28.758  1.00  0.83           O  
ATOM   1035  H   GLY A  78      -5.306 -20.269  27.462  1.00  0.83           H  
ATOM   1036 1HA  GLY A  78      -4.940 -19.838  29.795  1.00  0.83           H  
ATOM   1037 2HA  GLY A  78      -5.061 -18.118  29.509  1.00  0.83           H  
ATOM   1038  N   ALA A  79      -7.209 -19.233  30.925  1.00  0.85           N  
ATOM   1039  CA  ALA A  79      -8.551 -19.336  31.518  1.00  0.85           C  
ATOM   1040  C   ALA A  79      -9.433 -18.147  31.175  1.00  0.85           C  
ATOM   1041  O   ALA A  79     -10.661 -18.276  31.137  1.00  0.85           O  
ATOM   1042  CB  ALA A  79      -8.458 -19.460  33.025  1.00  0.85           C  
ATOM   1043  H   ALA A  79      -6.415 -19.290  31.547  1.00  0.85           H  
ATOM   1044  HA  ALA A  79      -9.024 -20.234  31.117  1.00  0.85           H  
ATOM   1045 1HB  ALA A  79      -9.459 -19.571  33.443  1.00  0.85           H  
ATOM   1046 2HB  ALA A  79      -7.861 -20.334  33.283  1.00  0.85           H  
ATOM   1047 3HB  ALA A  79      -7.992 -18.567  33.438  1.00  0.85           H  
ATOM   1048  N   GLY A  80      -8.808 -16.994  30.926  1.00  0.87           N  
ATOM   1049  CA  GLY A  80      -9.536 -15.785  30.575  1.00  0.87           C  
ATOM   1050  C   GLY A  80     -10.425 -16.051  29.366  1.00  0.87           C  
ATOM   1051  O   GLY A  80     -11.512 -15.485  29.251  1.00  0.87           O  
ATOM   1052  H   GLY A  80      -7.801 -16.965  30.971  1.00  0.87           H  
ATOM   1053 1HA  GLY A  80     -10.141 -15.459  31.421  1.00  0.87           H  
ATOM   1054 2HA  GLY A  80      -8.830 -14.987  30.347  1.00  0.87           H  
ATOM   1055  N   VAL A  81      -9.989 -16.932  28.465  1.00  0.89           N  
ATOM   1056  CA  VAL A  81     -10.813 -17.231  27.320  1.00  0.89           C  
ATOM   1057  C   VAL A  81     -12.087 -17.897  27.724  1.00  0.89           C  
ATOM   1058  O   VAL A  81     -13.151 -17.530  27.244  1.00  0.89           O  
ATOM   1059  CB  VAL A  81     -10.109 -18.150  26.335  1.00  0.89           C  
ATOM   1060  CG1 VAL A  81     -11.031 -18.607  25.348  1.00  0.89           C  
ATOM   1061  CG2 VAL A  81      -9.100 -17.422  25.626  1.00  0.89           C  
ATOM   1062  H   VAL A  81      -9.106 -17.427  28.591  1.00  0.89           H  
ATOM   1063  HA  VAL A  81     -11.053 -16.295  26.816  1.00  0.89           H  
ATOM   1064  HB  VAL A  81      -9.681 -19.008  26.859  1.00  0.89           H  
ATOM   1065 1HG1 VAL A  81     -10.476 -19.238  24.664  1.00  0.89           H  
ATOM   1066 2HG1 VAL A  81     -11.833 -19.175  25.817  1.00  0.89           H  
ATOM   1067 3HG1 VAL A  81     -11.448 -17.748  24.822  1.00  0.89           H  
ATOM   1068 1HG2 VAL A  81      -8.670 -18.092  24.916  1.00  0.89           H  
ATOM   1069 2HG2 VAL A  81      -9.558 -16.603  25.099  1.00  0.89           H  
ATOM   1070 3HG2 VAL A  81      -8.351 -17.053  26.328  1.00  0.89           H  
ATOM   1071  N   ASP A  82     -11.997 -18.885  28.604  1.00  0.89           N  
ATOM   1072  CA  ASP A  82     -13.190 -19.610  28.986  1.00  0.89           C  
ATOM   1073  C   ASP A  82     -14.148 -18.663  29.695  1.00  0.89           C  
ATOM   1074  O   ASP A  82     -15.368 -18.739  29.516  1.00  0.89           O  
ATOM   1075  CB  ASP A  82     -12.817 -20.787  29.888  1.00  0.89           C  
ATOM   1076  CG  ASP A  82     -13.944 -21.811  30.047  1.00  0.89           C  
ATOM   1077  OD1 ASP A  82     -14.280 -22.438  29.060  1.00  0.89           O  
ATOM   1078  OD2 ASP A  82     -14.457 -21.962  31.134  1.00  0.89           O  
ATOM   1079  H   ASP A  82     -11.099 -19.119  29.010  1.00  0.89           H  
ATOM   1080  HA  ASP A  82     -13.673 -19.991  28.088  1.00  0.89           H  
ATOM   1081 1HB  ASP A  82     -11.937 -21.285  29.483  1.00  0.89           H  
ATOM   1082 2HB  ASP A  82     -12.546 -20.405  30.877  1.00  0.89           H  
ATOM   1083  N   ALA A  83     -13.590 -17.720  30.466  1.00  0.90           N  
ATOM   1084  CA  ALA A  83     -14.429 -16.749  31.146  1.00  0.90           C  
ATOM   1085  C   ALA A  83     -15.201 -15.916  30.126  1.00  0.90           C  
ATOM   1086  O   ALA A  83     -16.408 -15.671  30.290  1.00  0.90           O  
ATOM   1087  CB  ALA A  83     -13.579 -15.848  32.021  1.00  0.90           C  
ATOM   1088  H   ALA A  83     -12.576 -17.711  30.593  1.00  0.90           H  
ATOM   1089  HA  ALA A  83     -15.145 -17.287  31.764  1.00  0.90           H  
ATOM   1090 1HB  ALA A  83     -14.218 -15.134  32.538  1.00  0.90           H  
ATOM   1091 2HB  ALA A  83     -13.040 -16.454  32.749  1.00  0.90           H  
ATOM   1092 3HB  ALA A  83     -12.868 -15.311  31.401  1.00  0.90           H  
ATOM   1093  N   GLU A  84     -14.519 -15.518  29.043  1.00  0.91           N  
ATOM   1094  CA  GLU A  84     -15.180 -14.732  28.018  1.00  0.91           C  
ATOM   1095  C   GLU A  84     -16.189 -15.581  27.248  1.00  0.91           C  
ATOM   1096  O   GLU A  84     -17.289 -15.113  26.957  1.00  0.91           O  
ATOM   1097  CB  GLU A  84     -14.156 -14.091  27.072  1.00  0.91           C  
ATOM   1098  CG  GLU A  84     -13.313 -12.956  27.701  1.00  0.91           C  
ATOM   1099  CD  GLU A  84     -14.114 -11.766  28.193  1.00  0.91           C  
ATOM   1100  OE1 GLU A  84     -14.890 -11.244  27.435  1.00  0.91           O  
ATOM   1101  OE2 GLU A  84     -13.926 -11.369  29.321  1.00  0.91           O  
ATOM   1102  H   GLU A  84     -13.524 -15.733  28.959  1.00  0.91           H  
ATOM   1103  HA  GLU A  84     -15.721 -13.926  28.505  1.00  0.91           H  
ATOM   1104 1HB  GLU A  84     -13.468 -14.857  26.710  1.00  0.91           H  
ATOM   1105 2HB  GLU A  84     -14.665 -13.678  26.214  1.00  0.91           H  
ATOM   1106 1HG  GLU A  84     -12.724 -13.355  28.525  1.00  0.91           H  
ATOM   1107 2HG  GLU A  84     -12.635 -12.600  26.935  1.00  0.91           H  
ATOM   1108  N   VAL A  85     -15.878 -16.852  26.993  1.00  0.91           N  
ATOM   1109  CA  VAL A  85     -16.812 -17.690  26.247  1.00  0.91           C  
ATOM   1110  C   VAL A  85     -18.119 -17.821  27.000  1.00  0.91           C  
ATOM   1111  O   VAL A  85     -19.202 -17.638  26.431  1.00  0.91           O  
ATOM   1112  CB  VAL A  85     -16.256 -19.106  26.035  1.00  0.91           C  
ATOM   1113  CG1 VAL A  85     -17.332 -19.974  25.472  1.00  0.91           C  
ATOM   1114  CG2 VAL A  85     -15.077 -19.107  25.087  1.00  0.91           C  
ATOM   1115  H   VAL A  85     -14.964 -17.211  27.265  1.00  0.91           H  
ATOM   1116  HA  VAL A  85     -16.999 -17.236  25.279  1.00  0.91           H  
ATOM   1117  HB  VAL A  85     -15.951 -19.515  27.000  1.00  0.91           H  
ATOM   1118 1HG1 VAL A  85     -16.938 -20.973  25.341  1.00  0.91           H  
ATOM   1119 2HG1 VAL A  85     -18.184 -20.005  26.152  1.00  0.91           H  
ATOM   1120 3HG1 VAL A  85     -17.646 -19.573  24.513  1.00  0.91           H  
ATOM   1121 1HG2 VAL A  85     -14.720 -20.124  24.976  1.00  0.91           H  
ATOM   1122 2HG2 VAL A  85     -15.366 -18.735  24.136  1.00  0.91           H  
ATOM   1123 3HG2 VAL A  85     -14.293 -18.499  25.467  1.00  0.91           H  
ATOM   1124  N   ASN A  86     -18.018 -18.105  28.294  1.00  0.92           N  
ATOM   1125  CA  ASN A  86     -19.196 -18.253  29.121  1.00  0.92           C  
ATOM   1126  C   ASN A  86     -19.950 -16.936  29.260  1.00  0.92           C  
ATOM   1127  O   ASN A  86     -21.190 -16.923  29.287  1.00  0.92           O  
ATOM   1128  CB  ASN A  86     -18.786 -18.821  30.453  1.00  0.92           C  
ATOM   1129  CG  ASN A  86     -18.437 -20.276  30.317  1.00  0.92           C  
ATOM   1130  OD1 ASN A  86     -18.930 -20.947  29.397  1.00  0.92           O  
ATOM   1131  ND2 ASN A  86     -17.600 -20.775  31.185  1.00  0.92           N  
ATOM   1132  H   ASN A  86     -17.092 -18.243  28.709  1.00  0.92           H  
ATOM   1133  HA  ASN A  86     -19.868 -18.961  28.635  1.00  0.92           H  
ATOM   1134 1HB  ASN A  86     -17.910 -18.277  30.826  1.00  0.92           H  
ATOM   1135 2HB  ASN A  86     -19.590 -18.702  31.177  1.00  0.92           H  
ATOM   1136 1HD2 ASN A  86     -17.327 -21.740  31.122  1.00  0.92           H  
ATOM   1137 2HD2 ASN A  86     -17.211 -20.197  31.899  1.00  0.92           H  
ATOM   1138  N   SER A  87     -19.218 -15.817  29.295  1.00  0.93           N  
ATOM   1139  CA  SER A  87     -19.872 -14.529  29.392  1.00  0.93           C  
ATOM   1140  C   SER A  87     -20.686 -14.270  28.130  1.00  0.93           C  
ATOM   1141  O   SER A  87     -21.835 -13.826  28.209  1.00  0.93           O  
ATOM   1142  CB  SER A  87     -18.845 -13.434  29.587  1.00  0.93           C  
ATOM   1143  OG  SER A  87     -18.177 -13.592  30.817  1.00  0.93           O  
ATOM   1144  H   SER A  87     -18.197 -15.856  29.301  1.00  0.93           H  
ATOM   1145  HA  SER A  87     -20.544 -14.541  30.248  1.00  0.93           H  
ATOM   1146 1HB  SER A  87     -18.125 -13.454  28.772  1.00  0.93           H  
ATOM   1147 2HB  SER A  87     -19.341 -12.466  29.559  1.00  0.93           H  
ATOM   1148  HG  SER A  87     -17.611 -14.396  30.715  1.00  0.93           H  
ATOM   1149  N   TYR A  88     -20.127 -14.596  26.958  1.00  0.93           N  
ATOM   1150  CA  TYR A  88     -20.869 -14.353  25.731  1.00  0.93           C  
ATOM   1151  C   TYR A  88     -22.099 -15.210  25.683  1.00  0.93           C  
ATOM   1152  O   TYR A  88     -23.157 -14.727  25.295  1.00  0.93           O  
ATOM   1153  CB  TYR A  88     -20.053 -14.653  24.488  1.00  0.93           C  
ATOM   1154  CG  TYR A  88     -18.961 -13.714  24.264  1.00  0.93           C  
ATOM   1155  CD1 TYR A  88     -17.711 -14.202  24.262  1.00  0.93           C  
ATOM   1156  CD2 TYR A  88     -19.191 -12.360  24.086  1.00  0.93           C  
ATOM   1157  CE1 TYR A  88     -16.666 -13.401  24.113  1.00  0.93           C  
ATOM   1158  CE2 TYR A  88     -18.114 -11.514  23.911  1.00  0.93           C  
ATOM   1159  CZ  TYR A  88     -16.840 -12.042  23.934  1.00  0.93           C  
ATOM   1160  OH  TYR A  88     -15.738 -11.233  23.781  1.00  0.93           O  
ATOM   1161  H   TYR A  88     -19.176 -14.965  26.929  1.00  0.93           H  
ATOM   1162  HA  TYR A  88     -21.182 -13.310  25.712  1.00  0.93           H  
ATOM   1163 1HB  TYR A  88     -19.634 -15.662  24.561  1.00  0.93           H  
ATOM   1164 2HB  TYR A  88     -20.712 -14.625  23.633  1.00  0.93           H  
ATOM   1165  HD1 TYR A  88     -17.556 -15.262  24.407  1.00  0.93           H  
ATOM   1166  HD2 TYR A  88     -20.206 -11.967  24.089  1.00  0.93           H  
ATOM   1167  HE1 TYR A  88     -15.689 -13.842  24.146  1.00  0.93           H  
ATOM   1168  HE2 TYR A  88     -18.267 -10.443  23.771  1.00  0.93           H  
ATOM   1169  HH  TYR A  88     -16.024 -10.362  23.479  1.00  0.93           H  
ATOM   1170  N   MET A  89     -21.992 -16.466  26.118  1.00  0.92           N  
ATOM   1171  CA  MET A  89     -23.171 -17.313  26.100  1.00  0.92           C  
ATOM   1172  C   MET A  89     -24.241 -16.731  27.031  1.00  0.92           C  
ATOM   1173  O   MET A  89     -25.425 -16.665  26.692  1.00  0.92           O  
ATOM   1174  CB  MET A  89     -22.837 -18.746  26.491  1.00  0.92           C  
ATOM   1175  CG  MET A  89     -24.034 -19.673  26.301  1.00  0.92           C  
ATOM   1176  SD  MET A  89     -23.705 -21.386  26.671  1.00  0.92           S  
ATOM   1177  CE  MET A  89     -25.273 -22.077  26.171  1.00  0.92           C  
ATOM   1178  H   MET A  89     -21.087 -16.835  26.421  1.00  0.92           H  
ATOM   1179  HA  MET A  89     -23.577 -17.323  25.086  1.00  0.92           H  
ATOM   1180 1HB  MET A  89     -22.008 -19.114  25.877  1.00  0.92           H  
ATOM   1181 2HB  MET A  89     -22.519 -18.780  27.535  1.00  0.92           H  
ATOM   1182 1HG  MET A  89     -24.852 -19.334  26.931  1.00  0.92           H  
ATOM   1183 2HG  MET A  89     -24.359 -19.610  25.257  1.00  0.92           H  
ATOM   1184 1HE  MET A  89     -25.261 -23.156  26.319  1.00  0.92           H  
ATOM   1185 2HE  MET A  89     -26.072 -21.634  26.764  1.00  0.92           H  
ATOM   1186 3HE  MET A  89     -25.435 -21.855  25.129  1.00  0.92           H  
ATOM   1187  N   SER A  90     -23.828 -16.224  28.188  1.00  0.90           N  
ATOM   1188  CA  SER A  90     -24.791 -15.648  29.111  1.00  0.90           C  
ATOM   1189  C   SER A  90     -25.538 -14.466  28.471  1.00  0.90           C  
ATOM   1190  O   SER A  90     -26.744 -14.305  28.682  1.00  0.90           O  
ATOM   1191  CB  SER A  90     -24.089 -15.197  30.377  1.00  0.90           C  
ATOM   1192  OG  SER A  90     -23.552 -16.296  31.073  1.00  0.90           O  
ATOM   1193  H   SER A  90     -22.845 -16.280  28.456  1.00  0.90           H  
ATOM   1194  HA  SER A  90     -25.519 -16.415  29.370  1.00  0.90           H  
ATOM   1195 1HB  SER A  90     -23.296 -14.501  30.126  1.00  0.90           H  
ATOM   1196 2HB  SER A  90     -24.795 -14.670  31.012  1.00  0.90           H  
ATOM   1197  HG  SER A  90     -22.860 -16.668  30.486  1.00  0.90           H  
ATOM   1198  N   GLU A  91     -24.825 -13.645  27.690  1.00  0.87           N  
ATOM   1199  CA  GLU A  91     -25.431 -12.488  27.026  1.00  0.87           C  
ATOM   1200  C   GLU A  91     -26.183 -12.787  25.713  1.00  0.87           C  
ATOM   1201  O   GLU A  91     -27.174 -12.119  25.406  1.00  0.87           O  
ATOM   1202  CB  GLU A  91     -24.364 -11.424  26.719  1.00  0.87           C  
ATOM   1203  CG  GLU A  91     -23.749 -10.736  27.948  1.00  0.87           C  
ATOM   1204  CD  GLU A  91     -22.745  -9.631  27.592  1.00  0.87           C  
ATOM   1205  OE1 GLU A  91     -22.441  -9.466  26.430  1.00  0.87           O  
ATOM   1206  OE2 GLU A  91     -22.300  -8.950  28.491  1.00  0.87           O  
ATOM   1207  H   GLU A  91     -23.824 -13.821  27.584  1.00  0.87           H  
ATOM   1208  HA  GLU A  91     -26.149 -12.054  27.720  1.00  0.87           H  
ATOM   1209 1HB  GLU A  91     -23.546 -11.897  26.167  1.00  0.87           H  
ATOM   1210 2HB  GLU A  91     -24.789 -10.658  26.072  1.00  0.87           H  
ATOM   1211 1HG  GLU A  91     -24.550 -10.307  28.547  1.00  0.87           H  
ATOM   1212 2HG  GLU A  91     -23.248 -11.495  28.551  1.00  0.87           H  
ATOM   1213  N   HIS A  92     -25.711 -13.769  24.938  1.00  0.84           N  
ATOM   1214  CA  HIS A  92     -26.257 -14.033  23.604  1.00  0.84           C  
ATOM   1215  C   HIS A  92     -26.881 -15.418  23.402  1.00  0.84           C  
ATOM   1216  O   HIS A  92     -27.408 -15.701  22.326  1.00  0.84           O  
ATOM   1217  CB  HIS A  92     -25.126 -13.882  22.580  1.00  0.84           C  
ATOM   1218  CG  HIS A  92     -24.497 -12.515  22.583  1.00  0.84           C  
ATOM   1219  ND1 HIS A  92     -25.150 -11.384  22.133  1.00  0.84           N  
ATOM   1220  CD2 HIS A  92     -23.279 -12.105  23.007  1.00  0.84           C  
ATOM   1221  CE1 HIS A  92     -24.354 -10.336  22.278  1.00  0.84           C  
ATOM   1222  NE2 HIS A  92     -23.214 -10.748  22.806  1.00  0.84           N  
ATOM   1223  H   HIS A  92     -24.902 -14.296  25.248  1.00  0.84           H  
ATOM   1224  HA  HIS A  92     -27.024 -13.295  23.383  1.00  0.84           H  
ATOM   1225 1HB  HIS A  92     -24.347 -14.620  22.794  1.00  0.84           H  
ATOM   1226 2HB  HIS A  92     -25.507 -14.088  21.581  1.00  0.84           H  
ATOM   1227  HD2 HIS A  92     -22.501 -12.735  23.435  1.00  0.84           H  
ATOM   1228  HE1 HIS A  92     -24.598  -9.309  22.013  1.00  0.84           H  
ATOM   1229  HE2 HIS A  92     -22.421 -10.163  23.034  1.00  0.84           H  
ATOM   1230  N   SER A  93     -26.851 -16.263  24.428  1.00  0.80           N  
ATOM   1231  CA  SER A  93     -27.316 -17.644  24.363  1.00  0.80           C  
ATOM   1232  C   SER A  93     -26.592 -18.411  23.273  1.00  0.80           C  
ATOM   1233  O   SER A  93     -25.394 -18.221  23.062  1.00  0.80           O  
ATOM   1234  CB  SER A  93     -28.817 -17.720  24.131  1.00  0.80           C  
ATOM   1235  OG  SER A  93     -29.265 -19.052  24.239  1.00  0.80           O  
ATOM   1236  H   SER A  93     -26.419 -15.982  25.300  1.00  0.80           H  
ATOM   1237  HA  SER A  93     -27.092 -18.124  25.317  1.00  0.80           H  
ATOM   1238 1HB  SER A  93     -29.327 -17.099  24.865  1.00  0.80           H  
ATOM   1239 2HB  SER A  93     -29.067 -17.335  23.145  1.00  0.80           H  
ATOM   1240  HG  SER A  93     -29.021 -19.335  25.128  1.00  0.80           H  
ATOM   1241  N   GLN A  94     -27.305 -19.284  22.582  1.00  0.77           N  
ATOM   1242  CA  GLN A  94     -26.635 -20.100  21.584  1.00  0.77           C  
ATOM   1243  C   GLN A  94     -26.572 -19.462  20.196  1.00  0.77           C  
ATOM   1244  O   GLN A  94     -27.468 -18.722  19.782  1.00  0.77           O  
ATOM   1245  CB  GLN A  94     -27.275 -21.488  21.499  1.00  0.77           C  
ATOM   1246  CG  GLN A  94     -27.115 -22.300  22.767  1.00  0.77           C  
ATOM   1247  CD  GLN A  94     -27.617 -23.720  22.657  1.00  0.77           C  
ATOM   1248  OE1 GLN A  94     -27.444 -24.378  21.626  1.00  0.77           O  
ATOM   1249  NE2 GLN A  94     -28.242 -24.212  23.722  1.00  0.77           N  
ATOM   1250  H   GLN A  94     -28.295 -19.394  22.776  1.00  0.77           H  
ATOM   1251  HA  GLN A  94     -25.612 -20.232  21.923  1.00  0.77           H  
ATOM   1252 1HB  GLN A  94     -28.339 -21.386  21.289  1.00  0.77           H  
ATOM   1253 2HB  GLN A  94     -26.828 -22.042  20.673  1.00  0.77           H  
ATOM   1254 1HG  GLN A  94     -26.069 -22.342  22.982  1.00  0.77           H  
ATOM   1255 2HG  GLN A  94     -27.646 -21.803  23.579  1.00  0.77           H  
ATOM   1256 1HE2 GLN A  94     -28.596 -25.149  23.706  1.00  0.77           H  
ATOM   1257 2HE2 GLN A  94     -28.370 -23.647  24.537  1.00  0.77           H  
ATOM   1258  N   LEU A  95     -25.509 -19.790  19.468  1.00  0.74           N  
ATOM   1259  CA  LEU A  95     -25.333 -19.343  18.094  1.00  0.74           C  
ATOM   1260  C   LEU A  95     -26.096 -20.243  17.134  1.00  0.74           C  
ATOM   1261  O   LEU A  95     -26.138 -21.462  17.304  1.00  0.74           O  
ATOM   1262  CB  LEU A  95     -23.843 -19.343  17.683  1.00  0.74           C  
ATOM   1263  CG  LEU A  95     -22.859 -18.385  18.388  1.00  0.74           C  
ATOM   1264  CD1 LEU A  95     -21.422 -18.640  17.835  1.00  0.74           C  
ATOM   1265  CD2 LEU A  95     -23.258 -16.942  18.134  1.00  0.74           C  
ATOM   1266  H   LEU A  95     -24.825 -20.407  19.893  1.00  0.74           H  
ATOM   1267  HA  LEU A  95     -25.724 -18.331  18.006  1.00  0.74           H  
ATOM   1268 1HB  LEU A  95     -23.462 -20.345  17.866  1.00  0.74           H  
ATOM   1269 2HB  LEU A  95     -23.778 -19.169  16.616  1.00  0.74           H  
ATOM   1270  HG  LEU A  95     -22.872 -18.579  19.451  1.00  0.74           H  
ATOM   1271 1HD1 LEU A  95     -20.714 -17.971  18.327  1.00  0.74           H  
ATOM   1272 2HD1 LEU A  95     -21.136 -19.678  18.025  1.00  0.74           H  
ATOM   1273 3HD1 LEU A  95     -21.406 -18.452  16.758  1.00  0.74           H  
ATOM   1274 1HD2 LEU A  95     -22.552 -16.279  18.638  1.00  0.74           H  
ATOM   1275 2HD2 LEU A  95     -23.240 -16.742  17.063  1.00  0.74           H  
ATOM   1276 3HD2 LEU A  95     -24.262 -16.767  18.523  1.00  0.74           H  
ATOM   1277  N   GLN A  96     -26.639 -19.660  16.079  1.00  0.70           N  
ATOM   1278  CA  GLN A  96     -27.303 -20.452  15.052  1.00  0.70           C  
ATOM   1279  C   GLN A  96     -26.220 -21.026  14.147  1.00  0.70           C  
ATOM   1280  O   GLN A  96     -25.088 -20.546  14.156  1.00  0.70           O  
ATOM   1281  CB  GLN A  96     -28.316 -19.620  14.261  1.00  0.70           C  
ATOM   1282  CG  GLN A  96     -29.478 -19.093  15.076  1.00  0.70           C  
ATOM   1283  CD  GLN A  96     -30.435 -18.248  14.236  1.00  0.70           C  
ATOM   1284  OE1 GLN A  96     -30.014 -17.291  13.571  1.00  0.70           O  
ATOM   1285  NE2 GLN A  96     -31.717 -18.596  14.262  1.00  0.70           N  
ATOM   1286  H   GLN A  96     -26.597 -18.656  15.993  1.00  0.70           H  
ATOM   1287  HA  GLN A  96     -27.829 -21.282  15.525  1.00  0.70           H  
ATOM   1288 1HB  GLN A  96     -27.844 -18.787  13.808  1.00  0.70           H  
ATOM   1289 2HB  GLN A  96     -28.729 -20.227  13.457  1.00  0.70           H  
ATOM   1290 1HG  GLN A  96     -30.033 -19.936  15.489  1.00  0.70           H  
ATOM   1291 2HG  GLN A  96     -29.088 -18.471  15.884  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  96     -32.388 -18.077  13.730  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  96     -32.013 -19.376  14.813  1.00  0.70           H  
ATOM   1294  N   VAL A  97     -26.564 -22.038  13.363  1.00  0.68           N  
ATOM   1295  CA  VAL A  97     -25.612 -22.753  12.503  1.00  0.68           C  
ATOM   1296  C   VAL A  97     -24.841 -21.930  11.457  1.00  0.68           C  
ATOM   1297  O   VAL A  97     -23.928 -22.459  10.832  1.00  0.68           O  
ATOM   1298  CB  VAL A  97     -26.279 -23.956  11.857  1.00  0.68           C  
ATOM   1299  CG1 VAL A  97     -27.238 -23.546  10.780  1.00  0.68           C  
ATOM   1300  CG2 VAL A  97     -25.199 -24.833  11.309  1.00  0.68           C  
ATOM   1301  H   VAL A  97     -27.518 -22.368  13.390  1.00  0.68           H  
ATOM   1302  HA  VAL A  97     -24.855 -23.174  13.162  1.00  0.68           H  
ATOM   1303  HB  VAL A  97     -26.844 -24.497  12.615  1.00  0.68           H  
ATOM   1304 1HG1 VAL A  97     -27.699 -24.432  10.346  1.00  0.68           H  
ATOM   1305 2HG1 VAL A  97     -28.010 -22.902  11.198  1.00  0.68           H  
ATOM   1306 3HG1 VAL A  97     -26.700 -23.022  10.022  1.00  0.68           H  
ATOM   1307 1HG2 VAL A  97     -25.652 -25.711  10.869  1.00  0.68           H  
ATOM   1308 2HG2 VAL A  97     -24.630 -24.291  10.554  1.00  0.68           H  
ATOM   1309 3HG2 VAL A  97     -24.529 -25.127  12.124  1.00  0.68           H  
ATOM   1310  N   THR A  98     -25.278 -20.706  11.166  1.00  0.67           N  
ATOM   1311  CA  THR A  98     -24.541 -19.859  10.229  1.00  0.67           C  
ATOM   1312  C   THR A  98     -23.951 -18.614  10.912  1.00  0.67           C  
ATOM   1313  O   THR A  98     -23.531 -17.671  10.242  1.00  0.67           O  
ATOM   1314  CB  THR A  98     -25.397 -19.424   9.035  1.00  0.67           C  
ATOM   1315  OG1 THR A  98     -26.558 -18.704   9.470  1.00  0.67           O  
ATOM   1316  CG2 THR A  98     -25.811 -20.608   8.244  1.00  0.67           C  
ATOM   1317  H   THR A  98     -26.073 -20.336  11.661  1.00  0.67           H  
ATOM   1318  HA  THR A  98     -23.704 -20.436   9.834  1.00  0.67           H  
ATOM   1319  HB  THR A  98     -24.800 -18.773   8.396  1.00  0.67           H  
ATOM   1320  HG1 THR A  98     -27.085 -18.461   8.695  1.00  0.67           H  
ATOM   1321 1HG2 THR A  98     -26.392 -20.299   7.384  1.00  0.67           H  
ATOM   1322 2HG2 THR A  98     -24.918 -21.122   7.921  1.00  0.67           H  
ATOM   1323 3HG2 THR A  98     -26.402 -21.252   8.849  1.00  0.67           H  
ATOM   1324  N   LYS A  99     -23.957 -18.580  12.246  1.00  0.66           N  
ATOM   1325  CA  LYS A  99     -23.465 -17.415  12.980  1.00  0.66           C  
ATOM   1326  C   LYS A  99     -22.026 -17.526  13.462  1.00  0.66           C  
ATOM   1327  O   LYS A  99     -21.398 -18.594  13.430  1.00  0.66           O  
ATOM   1328  CB  LYS A  99     -24.370 -17.090  14.153  1.00  0.66           C  
ATOM   1329  CG  LYS A  99     -25.802 -16.825  13.771  1.00  0.66           C  
ATOM   1330  CD  LYS A  99     -25.968 -15.573  12.923  1.00  0.66           C  
ATOM   1331  CE  LYS A  99     -27.452 -15.299  12.653  1.00  0.66           C  
ATOM   1332  NZ  LYS A  99     -27.657 -14.114  11.781  1.00  0.66           N  
ATOM   1333  H   LYS A  99     -24.305 -19.380  12.773  1.00  0.66           H  
ATOM   1334  HA  LYS A  99     -23.504 -16.560  12.305  1.00  0.66           H  
ATOM   1335 1HB  LYS A  99     -24.372 -17.928  14.835  1.00  0.66           H  
ATOM   1336 2HB  LYS A  99     -23.989 -16.225  14.692  1.00  0.66           H  
ATOM   1337 1HG  LYS A  99     -26.122 -17.656  13.161  1.00  0.66           H  
ATOM   1338 2HG  LYS A  99     -26.434 -16.762  14.655  1.00  0.66           H  
ATOM   1339 1HD  LYS A  99     -25.529 -14.717  13.438  1.00  0.66           H  
ATOM   1340 2HD  LYS A  99     -25.452 -15.710  11.970  1.00  0.66           H  
ATOM   1341 1HE  LYS A  99     -27.888 -16.174  12.168  1.00  0.66           H  
ATOM   1342 2HE  LYS A  99     -27.964 -15.134  13.602  1.00  0.66           H  
ATOM   1343 1HZ  LYS A  99     -28.647 -13.979  11.630  1.00  0.66           H  
ATOM   1344 2HZ  LYS A  99     -27.268 -13.297  12.225  1.00  0.66           H  
ATOM   1345 3HZ  LYS A  99     -27.196 -14.272  10.896  1.00  0.66           H  
ATOM   1346  N   ALA A 100     -21.508 -16.375  13.878  1.00  0.68           N  
ATOM   1347  CA  ALA A 100     -20.150 -16.215  14.365  1.00  0.68           C  
ATOM   1348  C   ALA A 100     -20.094 -15.089  15.387  1.00  0.68           C  
ATOM   1349  O   ALA A 100     -21.005 -14.260  15.462  1.00  0.68           O  
ATOM   1350  CB  ALA A 100     -19.217 -15.927  13.198  1.00  0.68           C  
ATOM   1351  H   ALA A 100     -22.095 -15.554  13.856  1.00  0.68           H  
ATOM   1352  HA  ALA A 100     -19.850 -17.133  14.865  1.00  0.68           H  
ATOM   1353 1HB  ALA A 100     -18.195 -15.817  13.564  1.00  0.68           H  
ATOM   1354 2HB  ALA A 100     -19.265 -16.753  12.490  1.00  0.68           H  
ATOM   1355 3HB  ALA A 100     -19.525 -15.022  12.698  1.00  0.68           H  
ATOM   1356  N   ALA A 101     -19.024 -15.059  16.172  1.00  0.70           N  
ATOM   1357  CA  ALA A 101     -18.839 -13.998  17.171  1.00  0.70           C  
ATOM   1358  C   ALA A 101     -17.356 -13.733  17.395  1.00  0.70           C  
ATOM   1359  O   ALA A 101     -16.544 -14.615  17.170  1.00  0.70           O  
ATOM   1360  CB  ALA A 101     -19.513 -14.396  18.474  1.00  0.70           C  
ATOM   1361  H   ALA A 101     -18.327 -15.797  16.052  1.00  0.70           H  
ATOM   1362  HA  ALA A 101     -19.293 -13.083  16.790  1.00  0.70           H  
ATOM   1363 1HB  ALA A 101     -19.388 -13.603  19.213  1.00  0.70           H  
ATOM   1364 2HB  ALA A 101     -20.577 -14.568  18.302  1.00  0.70           H  
ATOM   1365 3HB  ALA A 101     -19.050 -15.304  18.836  1.00  0.70           H  
ATOM   1366  N   ILE A 102     -16.990 -12.538  17.855  1.00  0.73           N  
ATOM   1367  CA  ILE A 102     -15.568 -12.242  18.075  1.00  0.73           C  
ATOM   1368  C   ILE A 102     -15.172 -11.881  19.508  1.00  0.73           C  
ATOM   1369  O   ILE A 102     -15.840 -11.075  20.164  1.00  0.73           O  
ATOM   1370  CB  ILE A 102     -15.052 -11.154  17.102  1.00  0.73           C  
ATOM   1371  CG1 ILE A 102     -15.162 -11.647  15.690  1.00  0.73           C  
ATOM   1372  CG2 ILE A 102     -13.614 -10.807  17.383  1.00  0.73           C  
ATOM   1373  CD1 ILE A 102     -14.728 -10.645  14.648  1.00  0.73           C  
ATOM   1374  H   ILE A 102     -17.686 -11.829  18.043  1.00  0.73           H  
ATOM   1375  HA  ILE A 102     -15.013 -13.139  17.831  1.00  0.73           H  
ATOM   1376  HB  ILE A 102     -15.665 -10.262  17.196  1.00  0.73           H  
ATOM   1377 1HG1 ILE A 102     -14.574 -12.522  15.619  1.00  0.73           H  
ATOM   1378 2HG1 ILE A 102     -16.185 -11.916  15.485  1.00  0.73           H  
ATOM   1379 1HG2 ILE A 102     -13.273 -10.049  16.680  1.00  0.73           H  
ATOM   1380 2HG2 ILE A 102     -13.511 -10.423  18.393  1.00  0.73           H  
ATOM   1381 3HG2 ILE A 102     -13.018 -11.709  17.270  1.00  0.73           H  
ATOM   1382 1HD1 ILE A 102     -14.818 -11.090  13.663  1.00  0.73           H  
ATOM   1383 2HD1 ILE A 102     -15.353  -9.757  14.710  1.00  0.73           H  
ATOM   1384 3HD1 ILE A 102     -13.688 -10.372  14.817  1.00  0.73           H  
ATOM   1385  N   THR A 103     -14.059 -12.480  19.972  1.00  0.76           N  
ATOM   1386  CA  THR A 103     -13.537 -12.218  21.306  1.00  0.76           C  
ATOM   1387  C   THR A 103     -12.045 -11.810  21.282  1.00  0.76           C  
ATOM   1388  O   THR A 103     -11.470 -11.590  20.217  1.00  0.76           O  
ATOM   1389  CB  THR A 103     -13.755 -13.424  22.235  1.00  0.76           C  
ATOM   1390  OG1 THR A 103     -13.467 -13.019  23.582  1.00  0.76           O  
ATOM   1391  CG2 THR A 103     -12.895 -14.579  21.870  1.00  0.76           C  
ATOM   1392  H   THR A 103     -13.583 -13.146  19.370  1.00  0.76           H  
ATOM   1393  HA  THR A 103     -14.093 -11.383  21.730  1.00  0.76           H  
ATOM   1394  HB  THR A 103     -14.782 -13.742  22.152  1.00  0.76           H  
ATOM   1395  HG1 THR A 103     -14.160 -12.368  23.841  1.00  0.76           H  
ATOM   1396 1HG2 THR A 103     -13.092 -15.413  22.546  1.00  0.76           H  
ATOM   1397 2HG2 THR A 103     -13.150 -14.864  20.854  1.00  0.76           H  
ATOM   1398 3HG2 THR A 103     -11.851 -14.309  21.931  1.00  0.76           H  
ATOM   1399  N   SER A 104     -11.434 -11.709  22.468  1.00  0.77           N  
ATOM   1400  CA  SER A 104     -10.106 -11.099  22.657  1.00  0.77           C  
ATOM   1401  C   SER A 104      -8.772 -11.863  22.561  1.00  0.77           C  
ATOM   1402  O   SER A 104      -7.744 -11.258  22.853  1.00  0.77           O  
ATOM   1403  CB  SER A 104     -10.106 -10.403  23.995  1.00  0.77           C  
ATOM   1404  OG  SER A 104     -11.019  -9.341  24.010  1.00  0.77           O  
ATOM   1405  H   SER A 104     -11.972 -12.013  23.268  1.00  0.77           H  
ATOM   1406  HA  SER A 104     -10.037 -10.317  21.898  1.00  0.77           H  
ATOM   1407 1HB  SER A 104     -10.361 -11.120  24.780  1.00  0.77           H  
ATOM   1408 2HB  SER A 104      -9.107 -10.031  24.206  1.00  0.77           H  
ATOM   1409  HG  SER A 104     -10.716  -8.728  23.334  1.00  0.77           H  
ATOM   1410  N   GLY A 105      -8.719 -13.166  22.301  1.00  0.78           N  
ATOM   1411  CA  GLY A 105      -7.380 -13.804  22.144  1.00  0.78           C  
ATOM   1412  C   GLY A 105      -6.612 -14.151  23.432  1.00  0.78           C  
ATOM   1413  O   GLY A 105      -6.114 -15.268  23.599  1.00  0.78           O  
ATOM   1414  H   GLY A 105      -9.568 -13.682  22.124  1.00  0.78           H  
ATOM   1415 1HA  GLY A 105      -7.482 -14.705  21.558  1.00  0.78           H  
ATOM   1416 2HA  GLY A 105      -6.758 -13.143  21.541  1.00  0.78           H  
ATOM   1417  N   HIS A 106      -6.492 -13.180  24.330  1.00  0.76           N  
ATOM   1418  CA  HIS A 106      -5.797 -13.342  25.611  1.00  0.76           C  
ATOM   1419  C   HIS A 106      -4.321 -13.685  25.399  1.00  0.76           C  
ATOM   1420  O   HIS A 106      -3.567 -12.824  24.949  1.00  0.76           O  
ATOM   1421  CB  HIS A 106      -6.537 -14.359  26.487  1.00  0.76           C  
ATOM   1422  CG  HIS A 106      -7.854 -13.840  26.946  1.00  0.76           C  
ATOM   1423  ND1 HIS A 106      -7.988 -13.038  28.064  1.00  0.76           N  
ATOM   1424  CD2 HIS A 106      -9.089 -13.943  26.415  1.00  0.76           C  
ATOM   1425  CE1 HIS A 106      -9.257 -12.713  28.211  1.00  0.76           C  
ATOM   1426  NE2 HIS A 106      -9.934 -13.250  27.228  1.00  0.76           N  
ATOM   1427  H   HIS A 106      -6.889 -12.284  24.070  1.00  0.76           H  
ATOM   1428  HA  HIS A 106      -5.825 -12.394  26.149  1.00  0.76           H  
ATOM   1429 1HB  HIS A 106      -6.693 -15.293  25.961  1.00  0.76           H  
ATOM   1430 2HB  HIS A 106      -5.933 -14.585  27.370  1.00  0.76           H  
ATOM   1431  HD2 HIS A 106      -9.369 -14.468  25.517  1.00  0.76           H  
ATOM   1432  HE1 HIS A 106      -9.675 -12.100  29.006  1.00  0.76           H  
ATOM   1433  HE2 HIS A 106     -10.930 -13.161  27.090  1.00  0.76           H  
ATOM   1434  N   ASN A 107      -3.883 -14.916  25.679  1.00  0.74           N  
ATOM   1435  CA  ASN A 107      -2.460 -15.221  25.490  1.00  0.74           C  
ATOM   1436  C   ASN A 107      -2.106 -15.775  24.095  1.00  0.74           C  
ATOM   1437  O   ASN A 107      -0.953 -16.142  23.848  1.00  0.74           O  
ATOM   1438  CB  ASN A 107      -1.938 -16.148  26.571  1.00  0.74           C  
ATOM   1439  CG  ASN A 107      -1.906 -15.510  27.923  1.00  0.74           C  
ATOM   1440  OD1 ASN A 107      -1.758 -14.287  28.052  1.00  0.74           O  
ATOM   1441  ND2 ASN A 107      -2.022 -16.314  28.948  1.00  0.74           N  
ATOM   1442  H   ASN A 107      -4.498 -15.631  26.063  1.00  0.74           H  
ATOM   1443  HA  ASN A 107      -1.904 -14.286  25.591  1.00  0.74           H  
ATOM   1444 1HB  ASN A 107      -2.529 -17.032  26.624  1.00  0.74           H  
ATOM   1445 2HB  ASN A 107      -0.928 -16.462  26.311  1.00  0.74           H  
ATOM   1446 1HD2 ASN A 107      -2.003 -15.945  29.876  1.00  0.74           H  
ATOM   1447 2HD2 ASN A 107      -2.112 -17.299  28.802  1.00  0.74           H  
ATOM   1448  N   LEU A 108      -3.063 -15.818  23.166  1.00  0.72           N  
ATOM   1449  CA  LEU A 108      -2.695 -16.256  21.820  1.00  0.72           C  
ATOM   1450  C   LEU A 108      -1.885 -15.114  21.215  1.00  0.72           C  
ATOM   1451  O   LEU A 108      -2.017 -13.985  21.672  1.00  0.72           O  
ATOM   1452  CB  LEU A 108      -3.907 -16.510  20.889  1.00  0.72           C  
ATOM   1453  CG  LEU A 108      -4.873 -17.604  21.233  1.00  0.72           C  
ATOM   1454  CD1 LEU A 108      -5.943 -17.625  20.151  1.00  0.72           C  
ATOM   1455  CD2 LEU A 108      -4.150 -18.950  21.347  1.00  0.72           C  
ATOM   1456  H   LEU A 108      -4.021 -15.540  23.387  1.00  0.72           H  
ATOM   1457  HA  LEU A 108      -2.090 -17.158  21.900  1.00  0.72           H  
ATOM   1458 1HB  LEU A 108      -4.498 -15.585  20.879  1.00  0.72           H  
ATOM   1459 2HB  LEU A 108      -3.580 -16.682  19.878  1.00  0.72           H  
ATOM   1460  HG  LEU A 108      -5.356 -17.361  22.164  1.00  0.72           H  
ATOM   1461 1HD1 LEU A 108      -6.686 -18.378  20.366  1.00  0.72           H  
ATOM   1462 2HD1 LEU A 108      -6.418 -16.647  20.111  1.00  0.72           H  
ATOM   1463 3HD1 LEU A 108      -5.483 -17.842  19.188  1.00  0.72           H  
ATOM   1464 1HD2 LEU A 108      -4.867 -19.735  21.598  1.00  0.72           H  
ATOM   1465 2HD2 LEU A 108      -3.671 -19.184  20.399  1.00  0.72           H  
ATOM   1466 3HD2 LEU A 108      -3.395 -18.887  22.133  1.00  0.72           H  
ATOM   1467  N   PRO A 109      -0.990 -15.361  20.244  1.00  0.69           N  
ATOM   1468  CA  PRO A 109      -0.265 -14.343  19.499  1.00  0.69           C  
ATOM   1469  C   PRO A 109      -1.194 -13.462  18.660  1.00  0.69           C  
ATOM   1470  O   PRO A 109      -0.807 -12.366  18.249  1.00  0.69           O  
ATOM   1471  CB  PRO A 109       0.682 -15.166  18.627  1.00  0.69           C  
ATOM   1472  CG  PRO A 109       0.038 -16.517  18.521  1.00  0.69           C  
ATOM   1473  CD  PRO A 109      -0.646 -16.734  19.860  1.00  0.69           C  
ATOM   1474  HA  PRO A 109       0.302 -13.725  20.210  1.00  0.69           H  
ATOM   1475 1HB  PRO A 109       0.780 -14.683  17.652  1.00  0.69           H  
ATOM   1476 2HB  PRO A 109       1.685 -15.197  19.075  1.00  0.69           H  
ATOM   1477 1HG  PRO A 109      -0.666 -16.549  17.671  1.00  0.69           H  
ATOM   1478 2HG  PRO A 109       0.806 -17.267  18.315  1.00  0.69           H  
ATOM   1479 1HD  PRO A 109      -1.514 -17.351  19.695  1.00  0.69           H  
ATOM   1480 2HD  PRO A 109       0.044 -17.181  20.589  1.00  0.69           H  
ATOM   1481  N   SER A 110      -2.407 -13.957  18.391  1.00  0.67           N  
ATOM   1482  CA  SER A 110      -3.391 -13.210  17.622  1.00  0.67           C  
ATOM   1483  C   SER A 110      -4.028 -12.144  18.499  1.00  0.67           C  
ATOM   1484  O   SER A 110      -3.856 -12.152  19.715  1.00  0.67           O  
ATOM   1485  CB  SER A 110      -4.450 -14.138  17.043  1.00  0.67           C  
ATOM   1486  OG  SER A 110      -5.249 -14.715  18.050  1.00  0.67           O  
ATOM   1487  H   SER A 110      -2.658 -14.867  18.733  1.00  0.67           H  
ATOM   1488  HA  SER A 110      -2.879 -12.707  16.808  1.00  0.67           H  
ATOM   1489 1HB  SER A 110      -5.080 -13.569  16.366  1.00  0.67           H  
ATOM   1490 2HB  SER A 110      -3.970 -14.916  16.454  1.00  0.67           H  
ATOM   1491  HG  SER A 110      -6.129 -14.821  17.657  1.00  0.67           H  
ATOM   1492  N   LYS A 111      -4.761 -11.224  17.884  1.00  0.65           N  
ATOM   1493  CA  LYS A 111      -5.429 -10.144  18.588  1.00  0.65           C  
ATOM   1494  C   LYS A 111      -6.878 -10.529  18.904  1.00  0.65           C  
ATOM   1495  O   LYS A 111      -7.411 -10.163  19.953  1.00  0.65           O  
ATOM   1496  CB  LYS A 111      -5.354  -8.925  17.689  1.00  0.65           C  
ATOM   1497  CG  LYS A 111      -3.960  -8.387  17.462  1.00  0.65           C  
ATOM   1498  CD  LYS A 111      -3.974  -7.336  16.363  1.00  0.65           C  
ATOM   1499  CE  LYS A 111      -2.575  -6.829  16.040  1.00  0.65           C  
ATOM   1500  NZ  LYS A 111      -2.557  -6.057  14.763  1.00  0.65           N  
ATOM   1501  H   LYS A 111      -4.887 -11.268  16.877  1.00  0.65           H  
ATOM   1502  HA  LYS A 111      -4.908  -9.952  19.526  1.00  0.65           H  
ATOM   1503 1HB  LYS A 111      -5.695  -9.205  16.718  1.00  0.65           H  
ATOM   1504 2HB  LYS A 111      -5.999  -8.131  18.068  1.00  0.65           H  
ATOM   1505 1HG  LYS A 111      -3.579  -7.946  18.382  1.00  0.65           H  
ATOM   1506 2HG  LYS A 111      -3.300  -9.204  17.164  1.00  0.65           H  
ATOM   1507 1HD  LYS A 111      -4.395  -7.775  15.457  1.00  0.65           H  
ATOM   1508 2HD  LYS A 111      -4.601  -6.499  16.664  1.00  0.65           H  
ATOM   1509 1HE  LYS A 111      -2.237  -6.184  16.848  1.00  0.65           H  
ATOM   1510 2HE  LYS A 111      -1.894  -7.675  15.951  1.00  0.65           H  
ATOM   1511 1HZ  LYS A 111      -1.628  -5.736  14.563  1.00  0.65           H  
ATOM   1512 2HZ  LYS A 111      -2.866  -6.707  14.002  1.00  0.65           H  
ATOM   1513 3HZ  LYS A 111      -3.182  -5.274  14.815  1.00  0.65           H  
ATOM   1514  N   TRP A 112      -7.495 -11.289  17.993  1.00  0.63           N  
ATOM   1515  CA  TRP A 112      -8.886 -11.708  18.166  1.00  0.63           C  
ATOM   1516  C   TRP A 112      -9.129 -13.188  17.843  1.00  0.63           C  
ATOM   1517  O   TRP A 112      -8.368 -13.817  17.093  1.00  0.63           O  
ATOM   1518  CB  TRP A 112      -9.849 -10.899  17.288  1.00  0.63           C  
ATOM   1519  CG  TRP A 112      -9.870  -9.428  17.505  1.00  0.63           C  
ATOM   1520  CD1 TRP A 112     -10.692  -8.745  18.345  1.00  0.63           C  
ATOM   1521  CD2 TRP A 112      -9.077  -8.434  16.827  1.00  0.63           C  
ATOM   1522  NE1 TRP A 112     -10.445  -7.398  18.254  1.00  0.63           N  
ATOM   1523  CE2 TRP A 112      -9.463  -7.192  17.327  1.00  0.63           C  
ATOM   1524  CE3 TRP A 112      -8.096  -8.494  15.851  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 112      -8.889  -6.015  16.884  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 112      -7.517  -7.309  15.407  1.00  0.63           C  
ATOM   1527  CH2 TRP A 112      -7.905  -6.108  15.911  1.00  0.63           C  
ATOM   1528  H   TRP A 112      -6.993 -11.527  17.140  1.00  0.63           H  
ATOM   1529  HA  TRP A 112      -9.158 -11.547  19.207  1.00  0.63           H  
ATOM   1530 1HB  TRP A 112      -9.616 -11.079  16.245  1.00  0.63           H  
ATOM   1531 2HB  TRP A 112     -10.837 -11.271  17.456  1.00  0.63           H  
ATOM   1532  HD1 TRP A 112     -11.433  -9.205  18.999  1.00  0.63           H  
ATOM   1533  HE1 TRP A 112     -10.916  -6.679  18.778  1.00  0.63           H  
ATOM   1534  HE3 TRP A 112      -7.785  -9.454  15.441  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 112      -9.191  -5.041  17.272  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 112      -6.747  -7.362  14.641  1.00  0.63           H  
ATOM   1537  HH2 TRP A 112      -7.434  -5.198  15.538  1.00  0.63           H  
ATOM   1538  N   ILE A 113     -10.193 -13.730  18.434  1.00  0.62           N  
ATOM   1539  CA  ILE A 113     -10.666 -15.086  18.108  1.00  0.62           C  
ATOM   1540  C   ILE A 113     -12.083 -14.984  17.545  1.00  0.62           C  
ATOM   1541  O   ILE A 113     -12.944 -14.342  18.147  1.00  0.62           O  
ATOM   1542  CB  ILE A 113     -10.685 -16.044  19.327  1.00  0.62           C  
ATOM   1543  CG1 ILE A 113      -9.331 -16.226  19.907  1.00  0.62           C  
ATOM   1544  CG2 ILE A 113     -11.265 -17.417  18.916  1.00  0.62           C  
ATOM   1545  CD1 ILE A 113      -9.371 -16.901  21.303  1.00  0.62           C  
ATOM   1546  H   ILE A 113     -10.716 -13.137  19.079  1.00  0.62           H  
ATOM   1547  HA  ILE A 113     -10.016 -15.509  17.352  1.00  0.62           H  
ATOM   1548  HB  ILE A 113     -11.275 -15.636  20.074  1.00  0.62           H  
ATOM   1549 1HG1 ILE A 113      -8.743 -16.847  19.231  1.00  0.62           H  
ATOM   1550 2HG1 ILE A 113      -8.860 -15.268  19.971  1.00  0.62           H  
ATOM   1551 1HG2 ILE A 113     -11.290 -18.078  19.778  1.00  0.62           H  
ATOM   1552 2HG2 ILE A 113     -12.277 -17.295  18.534  1.00  0.62           H  
ATOM   1553 3HG2 ILE A 113     -10.633 -17.852  18.138  1.00  0.62           H  
ATOM   1554 1HD1 ILE A 113      -8.364 -17.024  21.698  1.00  0.62           H  
ATOM   1555 2HD1 ILE A 113      -9.946 -16.281  21.991  1.00  0.62           H  
ATOM   1556 3HD1 ILE A 113      -9.844 -17.875  21.219  1.00  0.62           H  
ATOM   1557  N   VAL A 114     -12.335 -15.596  16.393  1.00  0.61           N  
ATOM   1558  CA  VAL A 114     -13.664 -15.515  15.799  1.00  0.61           C  
ATOM   1559  C   VAL A 114     -14.348 -16.862  15.994  1.00  0.61           C  
ATOM   1560  O   VAL A 114     -13.968 -17.849  15.372  1.00  0.61           O  
ATOM   1561  CB  VAL A 114     -13.573 -15.257  14.283  1.00  0.61           C  
ATOM   1562  CG1 VAL A 114     -14.987 -15.125  13.696  1.00  0.61           C  
ATOM   1563  CG2 VAL A 114     -12.627 -14.070  13.959  1.00  0.61           C  
ATOM   1564  H   VAL A 114     -11.597 -16.126  15.945  1.00  0.61           H  
ATOM   1565  HA  VAL A 114     -14.241 -14.737  16.285  1.00  0.61           H  
ATOM   1566  HB  VAL A 114     -13.166 -16.118  13.843  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 114     -14.923 -15.005  12.617  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 114     -15.560 -16.023  13.931  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 114     -15.486 -14.259  14.126  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 114     -12.552 -13.957  12.877  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 114     -12.982 -13.158  14.375  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 114     -11.643 -14.287  14.367  1.00  0.61           H  
ATOM   1573  N   HIS A 115     -15.341 -16.937  16.856  1.00  0.61           N  
ATOM   1574  CA  HIS A 115     -15.939 -18.231  17.105  1.00  0.61           C  
ATOM   1575  C   HIS A 115     -16.835 -18.471  15.916  1.00  0.61           C  
ATOM   1576  O   HIS A 115     -17.450 -17.513  15.434  1.00  0.61           O  
ATOM   1577  CB  HIS A 115     -16.874 -18.240  18.316  1.00  0.61           C  
ATOM   1578  CG  HIS A 115     -16.353 -17.756  19.601  1.00  0.61           C  
ATOM   1579  ND1 HIS A 115     -16.929 -18.114  20.790  1.00  0.61           N  
ATOM   1580  CD2 HIS A 115     -15.379 -16.873  19.906  1.00  0.61           C  
ATOM   1581  CE1 HIS A 115     -16.331 -17.491  21.775  1.00  0.61           C  
ATOM   1582  NE2 HIS A 115     -15.389 -16.731  21.274  1.00  0.61           N  
ATOM   1583  H   HIS A 115     -15.669 -16.106  17.319  1.00  0.61           H  
ATOM   1584  HA  HIS A 115     -15.195 -19.018  17.180  1.00  0.61           H  
ATOM   1585 1HB  HIS A 115     -17.755 -17.642  18.079  1.00  0.61           H  
ATOM   1586 2HB  HIS A 115     -17.226 -19.265  18.473  1.00  0.61           H  
ATOM   1587  HD1 HIS A 115     -17.702 -18.744  20.897  1.00  0.61           H  
ATOM   1588  HD2 HIS A 115     -14.675 -16.297  19.298  1.00  0.61           H  
ATOM   1589  HE1 HIS A 115     -16.669 -17.640  22.789  1.00  0.61           H  
ATOM   1590  N   VAL A 116     -16.989 -19.709  15.471  1.00  0.62           N  
ATOM   1591  CA  VAL A 116     -18.018 -19.946  14.453  1.00  0.62           C  
ATOM   1592  C   VAL A 116     -18.825 -21.184  14.790  1.00  0.62           C  
ATOM   1593  O   VAL A 116     -18.281 -22.133  15.346  1.00  0.62           O  
ATOM   1594  CB  VAL A 116     -17.408 -20.102  13.041  1.00  0.62           C  
ATOM   1595  CG1 VAL A 116     -16.680 -18.848  12.634  1.00  0.62           C  
ATOM   1596  CG2 VAL A 116     -16.503 -21.274  12.979  1.00  0.62           C  
ATOM   1597  H   VAL A 116     -16.410 -20.456  15.862  1.00  0.62           H  
ATOM   1598  HA  VAL A 116     -18.701 -19.100  14.431  1.00  0.62           H  
ATOM   1599  HB  VAL A 116     -18.206 -20.240  12.354  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 116     -16.289 -18.975  11.629  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 116     -17.356 -18.015  12.654  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 116     -15.871 -18.662  13.316  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 116     -16.116 -21.369  11.977  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 116     -15.678 -21.130  13.675  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 116     -17.071 -22.166  13.232  1.00  0.62           H  
ATOM   1606  N   HIS A 117     -20.088 -21.234  14.380  1.00  0.65           N  
ATOM   1607  CA  HIS A 117     -20.862 -22.463  14.585  1.00  0.65           C  
ATOM   1608  C   HIS A 117     -20.968 -23.205  13.267  1.00  0.65           C  
ATOM   1609  O   HIS A 117     -21.590 -22.736  12.328  1.00  0.65           O  
ATOM   1610  CB  HIS A 117     -22.254 -22.181  15.193  1.00  0.65           C  
ATOM   1611  CG  HIS A 117     -23.126 -23.441  15.460  1.00  0.65           C  
ATOM   1612  ND1 HIS A 117     -24.441 -23.371  15.925  1.00  0.65           N  
ATOM   1613  CD2 HIS A 117     -22.862 -24.761  15.320  1.00  0.65           C  
ATOM   1614  CE1 HIS A 117     -24.928 -24.591  16.046  1.00  0.65           C  
ATOM   1615  NE2 HIS A 117     -24.001 -25.452  15.689  1.00  0.65           N  
ATOM   1616  H   HIS A 117     -20.521 -20.412  13.944  1.00  0.65           H  
ATOM   1617  HA  HIS A 117     -20.340 -23.114  15.281  1.00  0.65           H  
ATOM   1618 1HB  HIS A 117     -22.132 -21.653  16.138  1.00  0.65           H  
ATOM   1619 2HB  HIS A 117     -22.804 -21.522  14.526  1.00  0.65           H  
ATOM   1620  HD1 HIS A 117     -24.989 -22.556  16.201  1.00  0.65           H  
ATOM   1621  HD2 HIS A 117     -21.985 -25.311  14.999  1.00  0.65           H  
ATOM   1622  HE1 HIS A 117     -25.950 -24.737  16.394  1.00  0.65           H  
ATOM   1623  N   SER A 118     -20.258 -24.317  13.166  1.00  0.69           N  
ATOM   1624  CA  SER A 118     -20.219 -25.083  11.932  1.00  0.69           C  
ATOM   1625  C   SER A 118     -21.332 -26.138  11.898  1.00  0.69           C  
ATOM   1626  O   SER A 118     -21.641 -26.720  12.935  1.00  0.69           O  
ATOM   1627  CB  SER A 118     -18.872 -25.740  11.813  1.00  0.69           C  
ATOM   1628  OG  SER A 118     -18.813 -26.591  10.716  1.00  0.69           O  
ATOM   1629  H   SER A 118     -19.751 -24.643  13.984  1.00  0.69           H  
ATOM   1630  HA  SER A 118     -20.343 -24.376  11.115  1.00  0.69           H  
ATOM   1631 1HB  SER A 118     -18.115 -24.972  11.731  1.00  0.69           H  
ATOM   1632 2HB  SER A 118     -18.666 -26.299  12.722  1.00  0.69           H  
ATOM   1633  HG  SER A 118     -19.578 -27.196  10.808  1.00  0.69           H  
ATOM   1634  N   PRO A 119     -21.942 -26.424  10.741  1.00  0.75           N  
ATOM   1635  CA  PRO A 119     -22.948 -27.452  10.563  1.00  0.75           C  
ATOM   1636  C   PRO A 119     -22.401 -28.857  10.651  1.00  0.75           C  
ATOM   1637  O   PRO A 119     -21.247 -29.105  10.298  1.00  0.75           O  
ATOM   1638  CB  PRO A 119     -23.444 -27.194   9.150  1.00  0.75           C  
ATOM   1639  CG  PRO A 119     -22.274 -26.544   8.451  1.00  0.75           C  
ATOM   1640  CD  PRO A 119     -21.633 -25.671   9.501  1.00  0.75           C  
ATOM   1641  HA  PRO A 119     -23.747 -27.310  11.308  1.00  0.75           H  
ATOM   1642 1HB  PRO A 119     -23.734 -28.150   8.701  1.00  0.75           H  
ATOM   1643 2HB  PRO A 119     -24.336 -26.570   9.154  1.00  0.75           H  
ATOM   1644 1HG  PRO A 119     -21.590 -27.316   8.064  1.00  0.75           H  
ATOM   1645 2HG  PRO A 119     -22.605 -25.983   7.591  1.00  0.75           H  
ATOM   1646 1HD  PRO A 119     -20.564 -25.611   9.289  1.00  0.75           H  
ATOM   1647 2HD  PRO A 119     -22.113 -24.668   9.528  1.00  0.75           H  
ATOM   1648  N   ASN A 120     -23.267 -29.784  11.044  1.00  0.83           N  
ATOM   1649  CA  ASN A 120     -22.961 -31.209  11.006  1.00  0.83           C  
ATOM   1650  C   ASN A 120     -23.390 -31.770   9.653  1.00  0.83           C  
ATOM   1651  O   ASN A 120     -24.499 -31.492   9.178  1.00  0.83           O  
ATOM   1652  CB  ASN A 120     -23.624 -31.970  12.135  1.00  0.83           C  
ATOM   1653  CG  ASN A 120     -23.089 -33.406  12.261  1.00  0.83           C  
ATOM   1654  OD1 ASN A 120     -23.426 -34.325  11.482  1.00  0.83           O  
ATOM   1655  ND2 ASN A 120     -22.255 -33.606  13.256  1.00  0.83           N  
ATOM   1656  H   ASN A 120     -24.180 -29.491  11.361  1.00  0.83           H  
ATOM   1657  HA  ASN A 120     -21.881 -31.345  11.089  1.00  0.83           H  
ATOM   1658 1HB  ASN A 120     -23.448 -31.447  13.077  1.00  0.83           H  
ATOM   1659 2HB  ASN A 120     -24.701 -32.008  11.971  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 120     -21.858 -34.512  13.408  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 120     -22.008 -32.848  13.865  1.00  0.83           H  
ATOM   1662  N   TYR A 121     -22.534 -32.592   9.056  1.00  0.93           N  
ATOM   1663  CA  TYR A 121     -22.788 -33.187   7.741  1.00  0.93           C  
ATOM   1664  C   TYR A 121     -24.046 -34.049   7.677  1.00  0.93           C  
ATOM   1665  O   TYR A 121     -24.550 -34.323   6.587  1.00  0.93           O  
ATOM   1666  CB  TYR A 121     -21.603 -33.976   7.263  1.00  0.93           C  
ATOM   1667  CG  TYR A 121     -21.669 -34.263   5.773  1.00  0.93           C  
ATOM   1668  CD1 TYR A 121     -21.562 -33.197   4.894  1.00  0.93           C  
ATOM   1669  CD2 TYR A 121     -21.797 -35.548   5.284  1.00  0.93           C  
ATOM   1670  CE1 TYR A 121     -21.583 -33.388   3.534  1.00  0.93           C  
ATOM   1671  CE2 TYR A 121     -21.821 -35.755   3.908  1.00  0.93           C  
ATOM   1672  CZ  TYR A 121     -21.711 -34.676   3.036  1.00  0.93           C  
ATOM   1673  OH  TYR A 121     -21.729 -34.884   1.671  1.00  0.93           O  
ATOM   1674  H   TYR A 121     -21.642 -32.788   9.517  1.00  0.93           H  
ATOM   1675  HA  TYR A 121     -22.923 -32.376   7.035  1.00  0.93           H  
ATOM   1676 1HB  TYR A 121     -20.725 -33.411   7.484  1.00  0.93           H  
ATOM   1677 2HB  TYR A 121     -21.531 -34.922   7.803  1.00  0.93           H  
ATOM   1678  HD1 TYR A 121     -21.467 -32.209   5.289  1.00  0.93           H  
ATOM   1679  HD2 TYR A 121     -21.874 -36.390   5.972  1.00  0.93           H  
ATOM   1680  HE1 TYR A 121     -21.497 -32.535   2.859  1.00  0.93           H  
ATOM   1681  HE2 TYR A 121     -21.919 -36.766   3.513  1.00  0.93           H  
ATOM   1682  HH  TYR A 121     -21.863 -35.819   1.491  1.00  0.93           H  
ATOM   1683  N   SER A 122     -24.566 -34.495   8.823  1.00  1.02           N  
ATOM   1684  CA  SER A 122     -25.782 -35.306   8.859  1.00  1.02           C  
ATOM   1685  C   SER A 122     -26.934 -34.593   8.125  1.00  1.02           C  
ATOM   1686  O   SER A 122     -27.889 -35.233   7.681  1.00  1.02           O  
ATOM   1687  CB  SER A 122     -26.190 -35.556  10.296  1.00  1.02           C  
ATOM   1688  OG  SER A 122     -25.225 -36.318  10.970  1.00  1.02           O  
ATOM   1689  H   SER A 122     -24.115 -34.269   9.706  1.00  1.02           H  
ATOM   1690  HA  SER A 122     -25.584 -36.256   8.363  1.00  1.02           H  
ATOM   1691 1HB  SER A 122     -26.327 -34.601  10.807  1.00  1.02           H  
ATOM   1692 2HB  SER A 122     -27.146 -36.076  10.314  1.00  1.02           H  
ATOM   1693  HG  SER A 122     -24.487 -35.701  11.144  1.00  1.02           H  
ATOM   1694  N   ASN A 123     -26.832 -33.264   7.988  1.00  1.08           N  
ATOM   1695  CA  ASN A 123     -27.807 -32.438   7.307  1.00  1.08           C  
ATOM   1696  C   ASN A 123     -27.144 -31.843   6.058  1.00  1.08           C  
ATOM   1697  O   ASN A 123     -27.432 -30.700   5.681  1.00  1.08           O  
ATOM   1698  CB  ASN A 123     -28.318 -31.348   8.229  1.00  1.08           C  
ATOM   1699  CG  ASN A 123     -29.094 -31.898   9.393  1.00  1.08           C  
ATOM   1700  OD1 ASN A 123     -30.243 -32.325   9.243  1.00  1.08           O  
ATOM   1701  ND2 ASN A 123     -28.492 -31.890  10.555  1.00  1.08           N  
ATOM   1702  H   ASN A 123     -26.014 -32.794   8.381  1.00  1.08           H  
ATOM   1703  HA  ASN A 123     -28.640 -33.059   6.979  1.00  1.08           H  
ATOM   1704 1HB  ASN A 123     -27.466 -30.777   8.609  1.00  1.08           H  
ATOM   1705 2HB  ASN A 123     -28.951 -30.661   7.668  1.00  1.08           H  
ATOM   1706 1HD2 ASN A 123     -28.962 -32.239  11.365  1.00  1.08           H  
ATOM   1707 2HD2 ASN A 123     -27.564 -31.525  10.634  1.00  1.08           H  
ATOM   1708  N   ALA A 124     -26.320 -32.674   5.385  1.00  1.09           N  
ATOM   1709  CA  ALA A 124     -25.474 -32.371   4.211  1.00  1.09           C  
ATOM   1710  C   ALA A 124     -26.124 -31.488   3.164  1.00  1.09           C  
ATOM   1711  O   ALA A 124     -25.476 -30.593   2.599  1.00  1.09           O  
ATOM   1712  CB  ALA A 124     -25.106 -33.665   3.509  1.00  1.09           C  
ATOM   1713  H   ALA A 124     -26.169 -33.594   5.795  1.00  1.09           H  
ATOM   1714  HA  ALA A 124     -24.564 -31.913   4.563  1.00  1.09           H  
ATOM   1715 1HB  ALA A 124     -24.454 -33.445   2.667  1.00  1.09           H  
ATOM   1716 2HB  ALA A 124     -24.597 -34.330   4.190  1.00  1.09           H  
ATOM   1717 3HB  ALA A 124     -26.008 -34.148   3.148  1.00  1.09           H  
ATOM   1718  N   ALA A 125     -27.414 -31.716   2.935  1.00  1.04           N  
ATOM   1719  CA  ALA A 125     -28.200 -31.000   1.939  1.00  1.04           C  
ATOM   1720  C   ALA A 125     -28.184 -29.501   2.193  1.00  1.04           C  
ATOM   1721  O   ALA A 125     -28.302 -28.706   1.264  1.00  1.04           O  
ATOM   1722  CB  ALA A 125     -29.631 -31.503   1.950  1.00  1.04           C  
ATOM   1723  H   ALA A 125     -27.863 -32.443   3.474  1.00  1.04           H  
ATOM   1724  HA  ALA A 125     -27.757 -31.185   0.958  1.00  1.04           H  
ATOM   1725 1HB  ALA A 125     -30.207 -30.978   1.188  1.00  1.04           H  
ATOM   1726 2HB  ALA A 125     -29.643 -32.572   1.744  1.00  1.04           H  
ATOM   1727 3HB  ALA A 125     -30.069 -31.315   2.928  1.00  1.04           H  
ATOM   1728  N   THR A 126     -28.081 -29.125   3.467  1.00  0.95           N  
ATOM   1729  CA  THR A 126     -28.067 -27.736   3.865  1.00  0.95           C  
ATOM   1730  C   THR A 126     -26.727 -27.380   4.498  1.00  0.95           C  
ATOM   1731  O   THR A 126     -26.341 -26.209   4.515  1.00  0.95           O  
ATOM   1732  CB  THR A 126     -29.193 -27.465   4.872  1.00  0.95           C  
ATOM   1733  OG1 THR A 126     -28.974 -28.249   6.060  1.00  0.95           O  
ATOM   1734  CG2 THR A 126     -30.530 -27.861   4.259  1.00  0.95           C  
ATOM   1735  H   THR A 126     -27.977 -29.831   4.183  1.00  0.95           H  
ATOM   1736  HA  THR A 126     -28.210 -27.108   2.985  1.00  0.95           H  
ATOM   1737  HB  THR A 126     -29.208 -26.408   5.133  1.00  0.95           H  
ATOM   1738  HG1 THR A 126     -28.619 -29.129   5.812  1.00  0.95           H  
ATOM   1739 1HG2 THR A 126     -31.327 -27.673   4.975  1.00  0.95           H  
ATOM   1740 2HG2 THR A 126     -30.703 -27.276   3.356  1.00  0.95           H  
ATOM   1741 3HG2 THR A 126     -30.514 -28.919   4.007  1.00  0.95           H  
ATOM   1742  N   ALA A 127     -25.991 -28.394   4.974  1.00  0.84           N  
ATOM   1743  CA  ALA A 127     -24.712 -28.164   5.643  1.00  0.84           C  
ATOM   1744  C   ALA A 127     -23.731 -27.476   4.718  1.00  0.84           C  
ATOM   1745  O   ALA A 127     -22.973 -26.608   5.144  1.00  0.84           O  
ATOM   1746  CB  ALA A 127     -24.090 -29.465   6.118  1.00  0.84           C  
ATOM   1747  H   ALA A 127     -26.368 -29.333   4.933  1.00  0.84           H  
ATOM   1748  HA  ALA A 127     -24.900 -27.524   6.501  1.00  0.84           H  
ATOM   1749 1HB  ALA A 127     -23.155 -29.257   6.634  1.00  0.84           H  
ATOM   1750 2HB  ALA A 127     -24.771 -29.982   6.797  1.00  0.84           H  
ATOM   1751 3HB  ALA A 127     -23.890 -30.067   5.269  1.00  0.84           H  
ATOM   1752  N   THR A 128     -23.750 -27.831   3.433  1.00  0.75           N  
ATOM   1753  CA  THR A 128     -22.810 -27.204   2.510  1.00  0.75           C  
ATOM   1754  C   THR A 128     -23.070 -25.697   2.427  1.00  0.75           C  
ATOM   1755  O   THR A 128     -22.136 -24.883   2.439  1.00  0.75           O  
ATOM   1756  CB  THR A 128     -22.902 -27.827   1.107  1.00  0.75           C  
ATOM   1757  OG1 THR A 128     -22.620 -29.238   1.181  1.00  0.75           O  
ATOM   1758  CG2 THR A 128     -21.873 -27.178   0.207  1.00  0.75           C  
ATOM   1759  H   THR A 128     -24.383 -28.574   3.117  1.00  0.75           H  
ATOM   1760  HA  THR A 128     -21.803 -27.336   2.891  1.00  0.75           H  
ATOM   1761  HB  THR A 128     -23.904 -27.675   0.697  1.00  0.75           H  
ATOM   1762  HG1 THR A 128     -23.370 -29.694   1.604  1.00  0.75           H  
ATOM   1763 1HG2 THR A 128     -21.928 -27.617  -0.787  1.00  0.75           H  
ATOM   1764 2HG2 THR A 128     -22.072 -26.106   0.143  1.00  0.75           H  
ATOM   1765 3HG2 THR A 128     -20.877 -27.337   0.620  1.00  0.75           H  
ATOM   1766  N   ASP A 129     -24.346 -25.318   2.340  1.00  0.68           N  
ATOM   1767  CA  ASP A 129     -24.681 -23.907   2.243  1.00  0.68           C  
ATOM   1768  C   ASP A 129     -24.419 -23.215   3.573  1.00  0.68           C  
ATOM   1769  O   ASP A 129     -23.921 -22.087   3.610  1.00  0.68           O  
ATOM   1770  CB  ASP A 129     -26.145 -23.714   1.837  1.00  0.68           C  
ATOM   1771  CG  ASP A 129     -26.429 -24.098   0.380  1.00  0.68           C  
ATOM   1772  OD1 ASP A 129     -25.491 -24.306  -0.357  1.00  0.68           O  
ATOM   1773  OD2 ASP A 129     -27.576 -24.134   0.011  1.00  0.68           O  
ATOM   1774  H   ASP A 129     -25.078 -26.016   2.356  1.00  0.68           H  
ATOM   1775  HA  ASP A 129     -24.047 -23.449   1.484  1.00  0.68           H  
ATOM   1776 1HB  ASP A 129     -26.777 -24.326   2.487  1.00  0.68           H  
ATOM   1777 2HB  ASP A 129     -26.432 -22.675   1.990  1.00  0.68           H  
ATOM   1778  N   ALA A 130     -24.738 -23.893   4.676  1.00  0.63           N  
ATOM   1779  CA  ALA A 130     -24.523 -23.312   5.988  1.00  0.63           C  
ATOM   1780  C   ALA A 130     -23.034 -23.048   6.212  1.00  0.63           C  
ATOM   1781  O   ALA A 130     -22.660 -21.998   6.739  1.00  0.63           O  
ATOM   1782  CB  ALA A 130     -25.092 -24.217   7.060  1.00  0.63           C  
ATOM   1783  H   ALA A 130     -25.153 -24.819   4.603  1.00  0.63           H  
ATOM   1784  HA  ALA A 130     -25.041 -22.358   6.018  1.00  0.63           H  
ATOM   1785 1HB  ALA A 130     -24.945 -23.765   8.043  1.00  0.63           H  
ATOM   1786 2HB  ALA A 130     -26.156 -24.367   6.882  1.00  0.63           H  
ATOM   1787 3HB  ALA A 130     -24.594 -25.163   7.021  1.00  0.63           H  
ATOM   1788  N   LEU A 131     -22.175 -23.971   5.755  1.00  0.60           N  
ATOM   1789  CA  LEU A 131     -20.729 -23.816   5.870  1.00  0.60           C  
ATOM   1790  C   LEU A 131     -20.286 -22.629   5.032  1.00  0.60           C  
ATOM   1791  O   LEU A 131     -19.508 -21.791   5.493  1.00  0.60           O  
ATOM   1792  CB  LEU A 131     -19.989 -25.110   5.476  1.00  0.60           C  
ATOM   1793  CG  LEU A 131     -18.418 -25.055   5.525  1.00  0.60           C  
ATOM   1794  CD1 LEU A 131     -17.957 -24.682   6.924  1.00  0.60           C  
ATOM   1795  CD2 LEU A 131     -17.844 -26.434   5.149  1.00  0.60           C  
ATOM   1796  H   LEU A 131     -22.537 -24.828   5.340  1.00  0.60           H  
ATOM   1797  HA  LEU A 131     -20.490 -23.610   6.911  1.00  0.60           H  
ATOM   1798 1HB  LEU A 131     -20.310 -25.905   6.145  1.00  0.60           H  
ATOM   1799 2HB  LEU A 131     -20.296 -25.385   4.474  1.00  0.60           H  
ATOM   1800  HG  LEU A 131     -18.053 -24.301   4.823  1.00  0.60           H  
ATOM   1801 1HD1 LEU A 131     -16.863 -24.651   6.943  1.00  0.60           H  
ATOM   1802 2HD1 LEU A 131     -18.353 -23.705   7.197  1.00  0.60           H  
ATOM   1803 3HD1 LEU A 131     -18.312 -25.432   7.633  1.00  0.60           H  
ATOM   1804 1HD2 LEU A 131     -16.752 -26.401   5.184  1.00  0.60           H  
ATOM   1805 2HD2 LEU A 131     -18.202 -27.183   5.856  1.00  0.60           H  
ATOM   1806 3HD2 LEU A 131     -18.167 -26.705   4.149  1.00  0.60           H  
ATOM   1807  N   THR A 132     -20.808 -22.517   3.809  1.00  0.58           N  
ATOM   1808  CA  THR A 132     -20.445 -21.393   2.961  1.00  0.58           C  
ATOM   1809  C   THR A 132     -20.756 -20.076   3.677  1.00  0.58           C  
ATOM   1810  O   THR A 132     -19.913 -19.169   3.734  1.00  0.58           O  
ATOM   1811  CB  THR A 132     -21.238 -21.425   1.640  1.00  0.58           C  
ATOM   1812  OG1 THR A 132     -20.942 -22.619   0.923  1.00  0.58           O  
ATOM   1813  CG2 THR A 132     -20.916 -20.221   0.789  1.00  0.58           C  
ATOM   1814  H   THR A 132     -21.440 -23.236   3.448  1.00  0.58           H  
ATOM   1815  HA  THR A 132     -19.379 -21.443   2.754  1.00  0.58           H  
ATOM   1816  HB  THR A 132     -22.297 -21.410   1.864  1.00  0.58           H  
ATOM   1817  HG1 THR A 132     -21.218 -23.395   1.466  1.00  0.58           H  
ATOM   1818 1HG2 THR A 132     -21.502 -20.260  -0.125  1.00  0.58           H  
ATOM   1819 2HG2 THR A 132     -21.163 -19.320   1.345  1.00  0.58           H  
ATOM   1820 3HG2 THR A 132     -19.870 -20.215   0.538  1.00  0.58           H  
ATOM   1821  N   GLN A 133     -21.968 -19.988   4.242  1.00  0.57           N  
ATOM   1822  CA  GLN A 133     -22.400 -18.794   4.955  1.00  0.57           C  
ATOM   1823  C   GLN A 133     -21.584 -18.546   6.221  1.00  0.57           C  
ATOM   1824  O   GLN A 133     -21.242 -17.400   6.512  1.00  0.57           O  
ATOM   1825  CB  GLN A 133     -23.886 -18.889   5.307  1.00  0.57           C  
ATOM   1826  CG  GLN A 133     -24.823 -18.799   4.121  1.00  0.57           C  
ATOM   1827  CD  GLN A 133     -26.281 -18.951   4.525  1.00  0.57           C  
ATOM   1828  OE1 GLN A 133     -26.700 -18.518   5.607  1.00  0.57           O  
ATOM   1829  NE2 GLN A 133     -27.068 -19.564   3.650  1.00  0.57           N  
ATOM   1830  H   GLN A 133     -22.612 -20.775   4.152  1.00  0.57           H  
ATOM   1831  HA  GLN A 133     -22.264 -17.941   4.297  1.00  0.57           H  
ATOM   1832 1HB  GLN A 133     -24.069 -19.843   5.799  1.00  0.57           H  
ATOM   1833 2HB  GLN A 133     -24.143 -18.100   6.011  1.00  0.57           H  
ATOM   1834 1HG  GLN A 133     -24.697 -17.830   3.643  1.00  0.57           H  
ATOM   1835 2HG  GLN A 133     -24.576 -19.597   3.421  1.00  0.57           H  
ATOM   1836 1HE2 GLN A 133     -28.039 -19.695   3.852  1.00  0.57           H  
ATOM   1837 2HE2 GLN A 133     -26.688 -19.889   2.785  1.00  0.57           H  
ATOM   1838  N   THR A 134     -21.216 -19.614   6.935  1.00  0.57           N  
ATOM   1839  CA  THR A 134     -20.446 -19.509   8.169  1.00  0.57           C  
ATOM   1840  C   THR A 134     -19.112 -18.824   7.905  1.00  0.57           C  
ATOM   1841  O   THR A 134     -18.713 -17.909   8.633  1.00  0.57           O  
ATOM   1842  CB  THR A 134     -20.184 -20.910   8.757  1.00  0.57           C  
ATOM   1843  OG1 THR A 134     -21.422 -21.532   9.054  1.00  0.57           O  
ATOM   1844  CG2 THR A 134     -19.363 -20.834  10.012  1.00  0.57           C  
ATOM   1845  H   THR A 134     -21.530 -20.538   6.645  1.00  0.57           H  
ATOM   1846  HA  THR A 134     -21.014 -18.917   8.889  1.00  0.57           H  
ATOM   1847  HB  THR A 134     -19.655 -21.509   8.026  1.00  0.57           H  
ATOM   1848  HG1 THR A 134     -21.974 -21.561   8.246  1.00  0.57           H  
ATOM   1849 1HG2 THR A 134     -19.200 -21.840  10.402  1.00  0.57           H  
ATOM   1850 2HG2 THR A 134     -18.403 -20.366   9.793  1.00  0.57           H  
ATOM   1851 3HG2 THR A 134     -19.908 -20.241  10.751  1.00  0.57           H  
ATOM   1852  N   ILE A 135     -18.444 -19.241   6.834  1.00  0.56           N  
ATOM   1853  CA  ILE A 135     -17.154 -18.673   6.478  1.00  0.56           C  
ATOM   1854  C   ILE A 135     -17.322 -17.221   6.050  1.00  0.56           C  
ATOM   1855  O   ILE A 135     -16.542 -16.355   6.456  1.00  0.56           O  
ATOM   1856  CB  ILE A 135     -16.520 -19.480   5.352  1.00  0.56           C  
ATOM   1857  CG1 ILE A 135     -16.268 -20.911   5.820  1.00  0.56           C  
ATOM   1858  CG2 ILE A 135     -15.221 -18.831   4.861  1.00  0.56           C  
ATOM   1859  CD1 ILE A 135     -15.333 -21.056   6.992  1.00  0.56           C  
ATOM   1860  H   ILE A 135     -18.838 -20.003   6.274  1.00  0.56           H  
ATOM   1861  HA  ILE A 135     -16.504 -18.707   7.349  1.00  0.56           H  
ATOM   1862  HB  ILE A 135     -17.229 -19.539   4.526  1.00  0.56           H  
ATOM   1863 1HG1 ILE A 135     -17.214 -21.349   6.105  1.00  0.56           H  
ATOM   1864 2HG1 ILE A 135     -15.886 -21.455   4.984  1.00  0.56           H  
ATOM   1865 1HG2 ILE A 135     -14.821 -19.439   4.056  1.00  0.56           H  
ATOM   1866 2HG2 ILE A 135     -15.425 -17.824   4.496  1.00  0.56           H  
ATOM   1867 3HG2 ILE A 135     -14.500 -18.783   5.669  1.00  0.56           H  
ATOM   1868 1HD1 ILE A 135     -15.233 -22.114   7.237  1.00  0.56           H  
ATOM   1869 2HD1 ILE A 135     -14.358 -20.651   6.728  1.00  0.56           H  
ATOM   1870 3HD1 ILE A 135     -15.734 -20.521   7.851  1.00  0.56           H  
ATOM   1871  N   ARG A 136     -18.360 -16.934   5.260  1.00  0.56           N  
ATOM   1872  CA  ARG A 136     -18.598 -15.560   4.846  1.00  0.56           C  
ATOM   1873  C   ARG A 136     -18.873 -14.670   6.056  1.00  0.56           C  
ATOM   1874  O   ARG A 136     -18.410 -13.524   6.112  1.00  0.56           O  
ATOM   1875  CB  ARG A 136     -19.766 -15.495   3.877  1.00  0.56           C  
ATOM   1876  CG  ARG A 136     -19.467 -16.067   2.490  1.00  0.56           C  
ATOM   1877  CD  ARG A 136     -20.670 -16.074   1.636  1.00  0.56           C  
ATOM   1878  NE  ARG A 136     -20.419 -16.622   0.310  1.00  0.56           N  
ATOM   1879  CZ  ARG A 136     -21.402 -16.977  -0.547  1.00  0.56           C  
ATOM   1880  NH1 ARG A 136     -22.657 -16.831  -0.188  1.00  0.56           N  
ATOM   1881  NH2 ARG A 136     -21.124 -17.475  -1.736  1.00  0.56           N  
ATOM   1882  H   ARG A 136     -18.980 -17.676   4.926  1.00  0.56           H  
ATOM   1883  HA  ARG A 136     -17.706 -15.193   4.337  1.00  0.56           H  
ATOM   1884 1HB  ARG A 136     -20.605 -16.048   4.292  1.00  0.56           H  
ATOM   1885 2HB  ARG A 136     -20.081 -14.460   3.756  1.00  0.56           H  
ATOM   1886 1HG  ARG A 136     -18.695 -15.471   1.999  1.00  0.56           H  
ATOM   1887 2HG  ARG A 136     -19.121 -17.082   2.593  1.00  0.56           H  
ATOM   1888 1HD  ARG A 136     -21.437 -16.684   2.113  1.00  0.56           H  
ATOM   1889 2HD  ARG A 136     -21.034 -15.056   1.519  1.00  0.56           H  
ATOM   1890  HE  ARG A 136     -19.452 -16.738   0.016  1.00  0.56           H  
ATOM   1891 1HH1 ARG A 136     -22.880 -16.454   0.722  1.00  0.56           H  
ATOM   1892 2HH1 ARG A 136     -23.398 -17.096  -0.822  1.00  0.56           H  
ATOM   1893 1HH2 ARG A 136     -20.165 -17.598  -2.026  1.00  0.56           H  
ATOM   1894 2HH2 ARG A 136     -21.874 -17.737  -2.360  1.00  0.56           H  
ATOM   1895  N   ASN A 137     -19.600 -15.195   7.046  1.00  0.56           N  
ATOM   1896  CA  ASN A 137     -19.900 -14.429   8.242  1.00  0.56           C  
ATOM   1897  C   ASN A 137     -18.638 -14.227   9.084  1.00  0.56           C  
ATOM   1898  O   ASN A 137     -18.441 -13.156   9.665  1.00  0.56           O  
ATOM   1899  CB  ASN A 137     -21.049 -15.078   8.991  1.00  0.56           C  
ATOM   1900  CG  ASN A 137     -22.344 -14.829   8.215  1.00  0.56           C  
ATOM   1901  OD1 ASN A 137     -22.417 -13.859   7.447  1.00  0.56           O  
ATOM   1902  ND2 ASN A 137     -23.337 -15.654   8.380  1.00  0.56           N  
ATOM   1903  H   ASN A 137     -19.984 -16.134   6.952  1.00  0.56           H  
ATOM   1904  HA  ASN A 137     -20.240 -13.443   7.934  1.00  0.56           H  
ATOM   1905 1HB  ASN A 137     -20.880 -16.156   9.078  1.00  0.56           H  
ATOM   1906 2HB  ASN A 137     -21.132 -14.667   9.997  1.00  0.56           H  
ATOM   1907 1HD2 ASN A 137     -24.188 -15.515   7.881  1.00  0.56           H  
ATOM   1908 2HD2 ASN A 137     -23.259 -16.434   9.012  1.00  0.56           H  
ATOM   1909  N   ALA A 138     -17.737 -15.219   9.107  1.00  0.56           N  
ATOM   1910  CA  ALA A 138     -16.477 -15.054   9.825  1.00  0.56           C  
ATOM   1911  C   ALA A 138     -15.677 -13.908   9.209  1.00  0.56           C  
ATOM   1912  O   ALA A 138     -15.116 -13.071   9.923  1.00  0.56           O  
ATOM   1913  CB  ALA A 138     -15.658 -16.334   9.772  1.00  0.56           C  
ATOM   1914  H   ALA A 138     -17.947 -16.108   8.651  1.00  0.56           H  
ATOM   1915  HA  ALA A 138     -16.705 -14.804  10.861  1.00  0.56           H  
ATOM   1916 1HB  ALA A 138     -14.726 -16.205  10.322  1.00  0.56           H  
ATOM   1917 2HB  ALA A 138     -16.233 -17.139  10.209  1.00  0.56           H  
ATOM   1918 3HB  ALA A 138     -15.436 -16.573   8.737  1.00  0.56           H  
ATOM   1919  N   LEU A 139     -15.679 -13.849   7.867  1.00  0.57           N  
ATOM   1920  CA  LEU A 139     -14.967 -12.803   7.144  1.00  0.57           C  
ATOM   1921  C   LEU A 139     -15.659 -11.451   7.315  1.00  0.57           C  
ATOM   1922  O   LEU A 139     -14.993 -10.427   7.471  1.00  0.57           O  
ATOM   1923  CB  LEU A 139     -14.879 -13.144   5.653  1.00  0.57           C  
ATOM   1924  CG  LEU A 139     -14.013 -14.347   5.256  1.00  0.57           C  
ATOM   1925  CD1 LEU A 139     -14.197 -14.597   3.795  1.00  0.57           C  
ATOM   1926  CD2 LEU A 139     -12.552 -14.081   5.549  1.00  0.57           C  
ATOM   1927  H   LEU A 139     -16.158 -14.582   7.341  1.00  0.57           H  
ATOM   1928  HA  LEU A 139     -13.959 -12.732   7.545  1.00  0.57           H  
ATOM   1929 1HB  LEU A 139     -15.886 -13.334   5.290  1.00  0.57           H  
ATOM   1930 2HB  LEU A 139     -14.488 -12.278   5.131  1.00  0.57           H  
ATOM   1931  HG  LEU A 139     -14.347 -15.226   5.804  1.00  0.57           H  
ATOM   1932 1HD1 LEU A 139     -13.619 -15.423   3.516  1.00  0.57           H  
ATOM   1933 2HD1 LEU A 139     -15.247 -14.798   3.589  1.00  0.57           H  
ATOM   1934 3HD1 LEU A 139     -13.871 -13.729   3.236  1.00  0.57           H  
ATOM   1935 1HD2 LEU A 139     -11.961 -14.947   5.252  1.00  0.57           H  
ATOM   1936 2HD2 LEU A 139     -12.227 -13.214   4.981  1.00  0.57           H  
ATOM   1937 3HD2 LEU A 139     -12.421 -13.897   6.614  1.00  0.57           H  
ATOM   1938  N   THR A 140     -16.996 -11.447   7.345  1.00  0.57           N  
ATOM   1939  CA  THR A 140     -17.744 -10.207   7.502  1.00  0.57           C  
ATOM   1940  C   THR A 140     -17.419  -9.578   8.843  1.00  0.57           C  
ATOM   1941  O   THR A 140     -17.149  -8.370   8.933  1.00  0.57           O  
ATOM   1942  CB  THR A 140     -19.262 -10.450   7.427  1.00  0.57           C  
ATOM   1943  OG1 THR A 140     -19.604 -11.007   6.148  1.00  0.57           O  
ATOM   1944  CG2 THR A 140     -20.012  -9.153   7.638  1.00  0.57           C  
ATOM   1945  H   THR A 140     -17.507 -12.315   7.197  1.00  0.57           H  
ATOM   1946  HA  THR A 140     -17.453  -9.514   6.714  1.00  0.57           H  
ATOM   1947  HB  THR A 140     -19.549 -11.155   8.204  1.00  0.57           H  
ATOM   1948  HG1 THR A 140     -19.114 -11.857   6.029  1.00  0.57           H  
ATOM   1949 1HG2 THR A 140     -21.083  -9.343   7.590  1.00  0.57           H  
ATOM   1950 2HG2 THR A 140     -19.757  -8.742   8.617  1.00  0.57           H  
ATOM   1951 3HG2 THR A 140     -19.733  -8.442   6.860  1.00  0.57           H  
ATOM   1952  N   LEU A 141     -17.430 -10.393   9.899  1.00  0.58           N  
ATOM   1953  CA  LEU A 141     -17.118  -9.862  11.208  1.00  0.58           C  
ATOM   1954  C   LEU A 141     -15.671  -9.404  11.248  1.00  0.58           C  
ATOM   1955  O   LEU A 141     -15.356  -8.347  11.802  1.00  0.58           O  
ATOM   1956  CB  LEU A 141     -17.346 -10.909  12.290  1.00  0.58           C  
ATOM   1957  CG  LEU A 141     -18.747 -11.313  12.536  1.00  0.58           C  
ATOM   1958  CD1 LEU A 141     -18.734 -12.417  13.549  1.00  0.58           C  
ATOM   1959  CD2 LEU A 141     -19.541 -10.118  13.012  1.00  0.58           C  
ATOM   1960  H   LEU A 141     -17.671 -11.380   9.785  1.00  0.58           H  
ATOM   1961  HA  LEU A 141     -17.764  -9.007  11.401  1.00  0.58           H  
ATOM   1962 1HB  LEU A 141     -16.766 -11.806  12.046  1.00  0.58           H  
ATOM   1963 2HB  LEU A 141     -17.003 -10.506  13.211  1.00  0.58           H  
ATOM   1964  HG  LEU A 141     -19.186 -11.700  11.616  1.00  0.58           H  
ATOM   1965 1HD1 LEU A 141     -19.754 -12.740  13.733  1.00  0.58           H  
ATOM   1966 2HD1 LEU A 141     -18.142 -13.241  13.165  1.00  0.58           H  
ATOM   1967 3HD1 LEU A 141     -18.297 -12.061  14.473  1.00  0.58           H  
ATOM   1968 1HD2 LEU A 141     -20.572 -10.420  13.198  1.00  0.58           H  
ATOM   1969 2HD2 LEU A 141     -19.102  -9.735  13.933  1.00  0.58           H  
ATOM   1970 3HD2 LEU A 141     -19.522  -9.340  12.246  1.00  0.58           H  
ATOM   1971  N   ALA A 142     -14.776 -10.174  10.626  1.00  0.59           N  
ATOM   1972  CA  ALA A 142     -13.386  -9.781  10.630  1.00  0.59           C  
ATOM   1973  C   ALA A 142     -13.203  -8.435   9.939  1.00  0.59           C  
ATOM   1974  O   ALA A 142     -12.484  -7.560  10.434  1.00  0.59           O  
ATOM   1975  CB  ALA A 142     -12.547 -10.852   9.963  1.00  0.59           C  
ATOM   1976  H   ALA A 142     -15.046 -11.054  10.184  1.00  0.59           H  
ATOM   1977  HA  ALA A 142     -13.088  -9.674  11.652  1.00  0.59           H  
ATOM   1978 1HB  ALA A 142     -11.498 -10.587   9.984  1.00  0.59           H  
ATOM   1979 2HB  ALA A 142     -12.703 -11.780  10.500  1.00  0.59           H  
ATOM   1980 3HB  ALA A 142     -12.865 -10.974   8.952  1.00  0.59           H  
ATOM   1981  N   ASP A 143     -13.939  -8.213   8.851  1.00  0.60           N  
ATOM   1982  CA  ASP A 143     -13.827  -6.961   8.124  1.00  0.60           C  
ATOM   1983  C   ASP A 143     -14.392  -5.813   8.967  1.00  0.60           C  
ATOM   1984  O   ASP A 143     -13.803  -4.732   9.036  1.00  0.60           O  
ATOM   1985  CB  ASP A 143     -14.553  -7.074   6.781  1.00  0.60           C  
ATOM   1986  CG  ASP A 143     -14.213  -5.980   5.818  1.00  0.60           C  
ATOM   1987  OD1 ASP A 143     -13.052  -5.922   5.446  1.00  0.60           O  
ATOM   1988  OD2 ASP A 143     -15.065  -5.244   5.410  1.00  0.60           O  
ATOM   1989  H   ASP A 143     -14.536  -8.954   8.484  1.00  0.60           H  
ATOM   1990  HA  ASP A 143     -12.771  -6.767   7.933  1.00  0.60           H  
ATOM   1991 1HB  ASP A 143     -14.293  -8.033   6.330  1.00  0.60           H  
ATOM   1992 2HB  ASP A 143     -15.634  -7.084   6.954  1.00  0.60           H  
ATOM   1993  N   THR A 144     -15.483  -6.082   9.684  1.00  0.62           N  
ATOM   1994  CA  THR A 144     -16.150  -5.103  10.538  1.00  0.62           C  
ATOM   1995  C   THR A 144     -15.189  -4.578  11.605  1.00  0.62           C  
ATOM   1996  O   THR A 144     -15.187  -3.389  11.928  1.00  0.62           O  
ATOM   1997  CB  THR A 144     -17.391  -5.720  11.204  1.00  0.62           C  
ATOM   1998  OG1 THR A 144     -18.315  -6.151  10.182  1.00  0.62           O  
ATOM   1999  CG2 THR A 144     -18.061  -4.727  12.126  1.00  0.62           C  
ATOM   2000  H   THR A 144     -15.914  -7.001   9.584  1.00  0.62           H  
ATOM   2001  HA  THR A 144     -16.468  -4.265   9.921  1.00  0.62           H  
ATOM   2002  HB  THR A 144     -17.092  -6.580  11.788  1.00  0.62           H  
ATOM   2003  HG1 THR A 144     -17.865  -6.820   9.608  1.00  0.62           H  
ATOM   2004 1HG2 THR A 144     -18.929  -5.194  12.588  1.00  0.62           H  
ATOM   2005 2HG2 THR A 144     -17.355  -4.422  12.900  1.00  0.62           H  
ATOM   2006 3HG2 THR A 144     -18.375  -3.856  11.555  1.00  0.62           H  
ATOM   2007  N   LYS A 145     -14.362  -5.479  12.137  1.00  0.64           N  
ATOM   2008  CA  LYS A 145     -13.376  -5.173  13.173  1.00  0.64           C  
ATOM   2009  C   LYS A 145     -12.034  -4.674  12.611  1.00  0.64           C  
ATOM   2010  O   LYS A 145     -11.075  -4.501  13.366  1.00  0.64           O  
ATOM   2011  CB  LYS A 145     -13.096  -6.409  14.020  1.00  0.64           C  
ATOM   2012  CG  LYS A 145     -14.283  -6.981  14.776  1.00  0.64           C  
ATOM   2013  CD  LYS A 145     -14.841  -6.030  15.805  1.00  0.64           C  
ATOM   2014  CE  LYS A 145     -15.951  -6.705  16.606  1.00  0.64           C  
ATOM   2015  NZ  LYS A 145     -16.572  -5.777  17.598  1.00  0.64           N  
ATOM   2016  H   LYS A 145     -14.456  -6.449  11.826  1.00  0.64           H  
ATOM   2017  HA  LYS A 145     -13.784  -4.389  13.809  1.00  0.64           H  
ATOM   2018 1HB  LYS A 145     -12.764  -7.196  13.350  1.00  0.64           H  
ATOM   2019 2HB  LYS A 145     -12.288  -6.209  14.723  1.00  0.64           H  
ATOM   2020 1HG  LYS A 145     -15.070  -7.246  14.071  1.00  0.64           H  
ATOM   2021 2HG  LYS A 145     -13.957  -7.880  15.287  1.00  0.64           H  
ATOM   2022 1HD  LYS A 145     -14.046  -5.712  16.482  1.00  0.64           H  
ATOM   2023 2HD  LYS A 145     -15.246  -5.150  15.302  1.00  0.64           H  
ATOM   2024 1HE  LYS A 145     -16.720  -7.056  15.919  1.00  0.64           H  
ATOM   2025 2HE  LYS A 145     -15.534  -7.563  17.137  1.00  0.64           H  
ATOM   2026 1HZ  LYS A 145     -17.299  -6.263  18.105  1.00  0.64           H  
ATOM   2027 2HZ  LYS A 145     -15.869  -5.454  18.247  1.00  0.64           H  
ATOM   2028 3HZ  LYS A 145     -16.971  -4.986  17.115  1.00  0.64           H  
ATOM   2029  N   SER A 146     -11.958  -4.480  11.290  1.00  0.66           N  
ATOM   2030  CA  SER A 146     -10.758  -4.054  10.568  1.00  0.66           C  
ATOM   2031  C   SER A 146      -9.560  -4.988  10.751  1.00  0.66           C  
ATOM   2032  O   SER A 146      -8.423  -4.536  10.906  1.00  0.66           O  
ATOM   2033  CB  SER A 146     -10.359  -2.642  10.962  1.00  0.66           C  
ATOM   2034  OG  SER A 146     -11.375  -1.720  10.668  1.00  0.66           O  
ATOM   2035  H   SER A 146     -12.785  -4.627  10.717  1.00  0.66           H  
ATOM   2036  HA  SER A 146     -11.007  -4.049   9.503  1.00  0.66           H  
ATOM   2037 1HB  SER A 146     -10.117  -2.599  12.021  1.00  0.66           H  
ATOM   2038 2HB  SER A 146      -9.458  -2.371  10.416  1.00  0.66           H  
ATOM   2039  HG  SER A 146     -11.698  -1.954   9.792  1.00  0.66           H  
ATOM   2040  N   ILE A 147      -9.827  -6.288  10.696  1.00  0.68           N  
ATOM   2041  CA  ILE A 147      -8.819  -7.337  10.776  1.00  0.68           C  
ATOM   2042  C   ILE A 147      -8.187  -7.589   9.418  1.00  0.68           C  
ATOM   2043  O   ILE A 147      -8.889  -7.826   8.440  1.00  0.68           O  
ATOM   2044  CB  ILE A 147      -9.484  -8.587  11.359  1.00  0.68           C  
ATOM   2045  CG1 ILE A 147      -9.884  -8.239  12.802  1.00  0.68           C  
ATOM   2046  CG2 ILE A 147      -8.669  -9.846  11.221  1.00  0.68           C  
ATOM   2047  CD1 ILE A 147     -10.742  -9.232  13.560  1.00  0.68           C  
ATOM   2048  H   ILE A 147     -10.799  -6.580  10.585  1.00  0.68           H  
ATOM   2049  HA  ILE A 147      -8.033  -7.015  11.462  1.00  0.68           H  
ATOM   2050  HB  ILE A 147     -10.394  -8.740  10.825  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 147      -8.984  -8.104  13.326  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 147     -10.410  -7.288  12.783  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 147      -9.226 -10.680  11.626  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 147      -8.453 -10.035  10.168  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 147      -7.778  -9.738  11.749  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 147     -10.929  -8.853  14.563  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 147     -11.656  -9.359  13.076  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 147     -10.243 -10.169  13.622  1.00  0.68           H  
ATOM   2059  N   LYS A 148      -6.856  -7.509   9.332  1.00  0.69           N  
ATOM   2060  CA  LYS A 148      -6.225  -7.649   8.019  1.00  0.69           C  
ATOM   2061  C   LYS A 148      -5.911  -9.082   7.637  1.00  0.69           C  
ATOM   2062  O   LYS A 148      -5.925  -9.446   6.450  1.00  0.69           O  
ATOM   2063  CB  LYS A 148      -4.957  -6.814   7.960  1.00  0.69           C  
ATOM   2064  CG  LYS A 148      -5.224  -5.316   7.974  1.00  0.69           C  
ATOM   2065  CD  LYS A 148      -3.934  -4.511   7.869  1.00  0.69           C  
ATOM   2066  CE  LYS A 148      -4.213  -3.013   7.873  1.00  0.69           C  
ATOM   2067  NZ  LYS A 148      -2.958  -2.216   7.810  1.00  0.69           N  
ATOM   2068  H   LYS A 148      -6.269  -7.348  10.166  1.00  0.69           H  
ATOM   2069  HA  LYS A 148      -6.913  -7.247   7.276  1.00  0.69           H  
ATOM   2070 1HB  LYS A 148      -4.326  -7.053   8.822  1.00  0.69           H  
ATOM   2071 2HB  LYS A 148      -4.399  -7.059   7.058  1.00  0.69           H  
ATOM   2072 1HG  LYS A 148      -5.882  -5.063   7.136  1.00  0.69           H  
ATOM   2073 2HG  LYS A 148      -5.737  -5.054   8.904  1.00  0.69           H  
ATOM   2074 1HD  LYS A 148      -3.284  -4.756   8.711  1.00  0.69           H  
ATOM   2075 2HD  LYS A 148      -3.418  -4.772   6.944  1.00  0.69           H  
ATOM   2076 1HE  LYS A 148      -4.835  -2.764   7.013  1.00  0.69           H  
ATOM   2077 2HE  LYS A 148      -4.752  -2.754   8.785  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 148      -3.184  -1.231   7.815  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 148      -2.381  -2.433   8.611  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 148      -2.457  -2.441   6.963  1.00  0.69           H  
ATOM   2081  N   THR A 149      -5.599  -9.886   8.635  1.00  0.70           N  
ATOM   2082  CA  THR A 149      -5.230 -11.261   8.383  1.00  0.70           C  
ATOM   2083  C   THR A 149      -5.985 -12.225   9.288  1.00  0.70           C  
ATOM   2084  O   THR A 149      -6.014 -12.030  10.510  1.00  0.70           O  
ATOM   2085  CB  THR A 149      -3.723 -11.448   8.548  1.00  0.70           C  
ATOM   2086  OG1 THR A 149      -3.023 -10.582   7.643  1.00  0.70           O  
ATOM   2087  CG2 THR A 149      -3.386 -12.836   8.249  1.00  0.70           C  
ATOM   2088  H   THR A 149      -5.610  -9.520   9.578  1.00  0.70           H  
ATOM   2089  HA  THR A 149      -5.486 -11.498   7.358  1.00  0.70           H  
ATOM   2090  HB  THR A 149      -3.431 -11.211   9.569  1.00  0.70           H  
ATOM   2091  HG1 THR A 149      -3.235 -10.828   6.734  1.00  0.70           H  
ATOM   2092 1HG2 THR A 149      -2.315 -12.987   8.364  1.00  0.70           H  
ATOM   2093 2HG2 THR A 149      -3.916 -13.477   8.915  1.00  0.70           H  
ATOM   2094 3HG2 THR A 149      -3.688 -13.056   7.234  1.00  0.70           H  
ATOM   2095  N   ILE A 150      -6.546 -13.273   8.693  1.00  0.70           N  
ATOM   2096  CA  ILE A 150      -7.305 -14.251   9.461  1.00  0.70           C  
ATOM   2097  C   ILE A 150      -6.920 -15.692   9.146  1.00  0.70           C  
ATOM   2098  O   ILE A 150      -6.765 -16.057   7.981  1.00  0.70           O  
ATOM   2099  CB  ILE A 150      -8.798 -14.029   9.174  1.00  0.70           C  
ATOM   2100  CG1 ILE A 150      -9.693 -14.926  10.011  1.00  0.70           C  
ATOM   2101  CG2 ILE A 150      -9.053 -14.237   7.743  1.00  0.70           C  
ATOM   2102  CD1 ILE A 150     -11.146 -14.456   9.976  1.00  0.70           C  
ATOM   2103  H   ILE A 150      -6.458 -13.357   7.677  1.00  0.70           H  
ATOM   2104  HA  ILE A 150      -7.122 -14.071  10.513  1.00  0.70           H  
ATOM   2105  HB  ILE A 150      -9.056 -13.000   9.428  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 150      -9.643 -15.949   9.629  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 150      -9.341 -14.926  11.045  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 150     -10.100 -14.050   7.523  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 150      -8.428 -13.549   7.166  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 150      -8.801 -15.261   7.490  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 150     -11.769 -15.090  10.573  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 150     -11.186 -13.452  10.367  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 150     -11.509 -14.464   8.950  1.00  0.70           H  
ATOM   2114  N   ALA A 151      -6.809 -16.512  10.189  1.00  0.70           N  
ATOM   2115  CA  ALA A 151      -6.529 -17.929  10.006  1.00  0.70           C  
ATOM   2116  C   ALA A 151      -7.741 -18.780  10.326  1.00  0.70           C  
ATOM   2117  O   ALA A 151      -8.435 -18.549  11.312  1.00  0.70           O  
ATOM   2118  CB  ALA A 151      -5.375 -18.364  10.889  1.00  0.70           C  
ATOM   2119  H   ALA A 151      -6.911 -16.125  11.125  1.00  0.70           H  
ATOM   2120  HA  ALA A 151      -6.266 -18.093   8.967  1.00  0.70           H  
ATOM   2121 1HB  ALA A 151      -5.171 -19.419  10.718  1.00  0.70           H  
ATOM   2122 2HB  ALA A 151      -4.510 -17.778  10.629  1.00  0.70           H  
ATOM   2123 3HB  ALA A 151      -5.627 -18.206  11.931  1.00  0.70           H  
ATOM   2124  N   PHE A 152      -7.940 -19.810   9.525  1.00  0.70           N  
ATOM   2125  CA  PHE A 152      -8.989 -20.788   9.728  1.00  0.70           C  
ATOM   2126  C   PHE A 152      -8.374 -22.183   9.884  1.00  0.70           C  
ATOM   2127  O   PHE A 152      -7.304 -22.422   9.333  1.00  0.70           O  
ATOM   2128  CB  PHE A 152      -9.897 -20.829   8.485  1.00  0.70           C  
ATOM   2129  CG  PHE A 152     -10.753 -19.584   8.157  1.00  0.70           C  
ATOM   2130  CD1 PHE A 152     -10.240 -18.512   7.468  1.00  0.70           C  
ATOM   2131  CD2 PHE A 152     -12.087 -19.546   8.475  1.00  0.70           C  
ATOM   2132  CE1 PHE A 152     -11.056 -17.419   7.138  1.00  0.70           C  
ATOM   2133  CE2 PHE A 152     -12.900 -18.478   8.144  1.00  0.70           C  
ATOM   2134  CZ  PHE A 152     -12.380 -17.413   7.481  1.00  0.70           C  
ATOM   2135  H   PHE A 152      -7.341 -19.902   8.713  1.00  0.70           H  
ATOM   2136  HA  PHE A 152      -9.545 -20.504  10.602  1.00  0.70           H  
ATOM   2137 1HB  PHE A 152      -9.269 -21.028   7.614  1.00  0.70           H  
ATOM   2138 2HB  PHE A 152     -10.576 -21.682   8.580  1.00  0.70           H  
ATOM   2139  HD1 PHE A 152      -9.185 -18.531   7.192  1.00  0.70           H  
ATOM   2140  HD2 PHE A 152     -12.497 -20.369   8.992  1.00  0.70           H  
ATOM   2141  HE1 PHE A 152     -10.648 -16.570   6.603  1.00  0.70           H  
ATOM   2142  HE2 PHE A 152     -13.953 -18.489   8.419  1.00  0.70           H  
ATOM   2143  HZ  PHE A 152     -13.013 -16.568   7.226  1.00  0.70           H  
ATOM   2144  N   PRO A 153      -8.954 -23.073  10.696  1.00  0.71           N  
ATOM   2145  CA  PRO A 153      -8.733 -24.508  10.735  1.00  0.71           C  
ATOM   2146  C   PRO A 153      -9.613 -25.143   9.665  1.00  0.71           C  
ATOM   2147  O   PRO A 153     -10.381 -24.442   8.998  1.00  0.71           O  
ATOM   2148  CB  PRO A 153      -9.117 -24.868  12.163  1.00  0.71           C  
ATOM   2149  CG  PRO A 153     -10.228 -23.923  12.468  1.00  0.71           C  
ATOM   2150  CD  PRO A 153      -9.856 -22.612  11.757  1.00  0.71           C  
ATOM   2151  HA  PRO A 153      -7.666 -24.718  10.545  1.00  0.71           H  
ATOM   2152 1HB  PRO A 153      -9.444 -25.915  12.204  1.00  0.71           H  
ATOM   2153 2HB  PRO A 153      -8.256 -24.788  12.815  1.00  0.71           H  
ATOM   2154 1HG  PRO A 153     -11.182 -24.343  12.138  1.00  0.71           H  
ATOM   2155 2HG  PRO A 153     -10.286 -23.786  13.554  1.00  0.71           H  
ATOM   2156 1HD  PRO A 153     -10.769 -22.167  11.349  1.00  0.71           H  
ATOM   2157 2HD  PRO A 153      -9.322 -21.936  12.438  1.00  0.71           H  
ATOM   2158  N   SER A 154      -9.560 -26.458   9.513  1.00  0.73           N  
ATOM   2159  CA  SER A 154     -10.435 -27.119   8.542  1.00  0.73           C  
ATOM   2160  C   SER A 154     -11.879 -27.293   9.042  1.00  0.73           C  
ATOM   2161  O   SER A 154     -12.313 -28.381   9.447  1.00  0.73           O  
ATOM   2162  CB  SER A 154      -9.842 -28.446   8.156  1.00  0.73           C  
ATOM   2163  OG  SER A 154     -10.636 -29.085   7.197  1.00  0.73           O  
ATOM   2164  H   SER A 154      -8.916 -27.008  10.064  1.00  0.73           H  
ATOM   2165  HA  SER A 154     -10.468 -26.491   7.652  1.00  0.73           H  
ATOM   2166 1HB  SER A 154      -8.872 -28.283   7.746  1.00  0.73           H  
ATOM   2167 2HB  SER A 154      -9.729 -29.084   9.031  1.00  0.73           H  
ATOM   2168  HG  SER A 154     -11.164 -29.733   7.707  1.00  0.73           H  
ATOM   2169  N   ILE A 155     -12.620 -26.203   8.980  1.00  0.77           N  
ATOM   2170  CA  ILE A 155     -13.959 -26.122   9.543  1.00  0.77           C  
ATOM   2171  C   ILE A 155     -14.976 -27.065   8.908  1.00  0.77           C  
ATOM   2172  O   ILE A 155     -15.125 -27.152   7.691  1.00  0.77           O  
ATOM   2173  CB  ILE A 155     -14.454 -24.680   9.448  1.00  0.77           C  
ATOM   2174  CG1 ILE A 155     -13.573 -23.831  10.303  1.00  0.77           C  
ATOM   2175  CG2 ILE A 155     -15.880 -24.560   9.922  1.00  0.77           C  
ATOM   2176  CD1 ILE A 155     -13.772 -22.428  10.099  1.00  0.77           C  
ATOM   2177  H   ILE A 155     -12.159 -25.369   8.614  1.00  0.77           H  
ATOM   2178  HA  ILE A 155     -13.888 -26.376  10.600  1.00  0.77           H  
ATOM   2179  HB  ILE A 155     -14.376 -24.333   8.419  1.00  0.77           H  
ATOM   2180 1HG1 ILE A 155     -13.763 -24.058  11.342  1.00  0.77           H  
ATOM   2181 2HG1 ILE A 155     -12.543 -24.061  10.083  1.00  0.77           H  
ATOM   2182 1HG2 ILE A 155     -16.205 -23.523   9.858  1.00  0.77           H  
ATOM   2183 2HG2 ILE A 155     -16.526 -25.176   9.315  1.00  0.77           H  
ATOM   2184 3HG2 ILE A 155     -15.932 -24.894  10.952  1.00  0.77           H  
ATOM   2185 1HD1 ILE A 155     -13.099 -21.887  10.741  1.00  0.77           H  
ATOM   2186 2HD1 ILE A 155     -13.559 -22.214   9.061  1.00  0.77           H  
ATOM   2187 3HD1 ILE A 155     -14.793 -22.163  10.324  1.00  0.77           H  
ATOM   2188  N   GLY A 156     -15.661 -27.794   9.783  1.00  0.82           N  
ATOM   2189  CA  GLY A 156     -16.694 -28.766   9.436  1.00  0.82           C  
ATOM   2190  C   GLY A 156     -16.179 -30.203   9.379  1.00  0.82           C  
ATOM   2191  O   GLY A 156     -16.971 -31.146   9.439  1.00  0.82           O  
ATOM   2192  H   GLY A 156     -15.453 -27.660  10.761  1.00  0.82           H  
ATOM   2193 1HA  GLY A 156     -17.501 -28.705  10.164  1.00  0.82           H  
ATOM   2194 2HA  GLY A 156     -17.127 -28.499   8.472  1.00  0.82           H  
ATOM   2195  N   SER A 157     -14.872 -30.374   9.304  1.00  0.87           N  
ATOM   2196  CA  SER A 157     -14.288 -31.702   9.238  1.00  0.87           C  
ATOM   2197  C   SER A 157     -14.150 -32.282  10.646  1.00  0.87           C  
ATOM   2198  O   SER A 157     -14.626 -31.690  11.627  1.00  0.87           O  
ATOM   2199  CB  SER A 157     -12.986 -31.673   8.435  1.00  0.87           C  
ATOM   2200  OG  SER A 157     -11.965 -30.943   9.066  1.00  0.87           O  
ATOM   2201  H   SER A 157     -14.241 -29.569   9.282  1.00  0.87           H  
ATOM   2202  HA  SER A 157     -14.973 -32.347   8.686  1.00  0.87           H  
ATOM   2203 1HB  SER A 157     -12.650 -32.690   8.253  1.00  0.87           H  
ATOM   2204 2HB  SER A 157     -13.194 -31.228   7.461  1.00  0.87           H  
ATOM   2205  HG  SER A 157     -12.377 -30.111   9.391  1.00  0.87           H  
ATOM   2206  N   GLY A 158     -13.580 -33.477  10.755  1.00  0.90           N  
ATOM   2207  CA  GLY A 158     -13.417 -34.094  12.063  1.00  0.90           C  
ATOM   2208  C   GLY A 158     -14.744 -34.411  12.729  1.00  0.90           C  
ATOM   2209  O   GLY A 158     -15.554 -35.159  12.189  1.00  0.90           O  
ATOM   2210  H   GLY A 158     -13.234 -33.942   9.929  1.00  0.90           H  
ATOM   2211 1HA  GLY A 158     -12.834 -35.010  11.958  1.00  0.90           H  
ATOM   2212 2HA  GLY A 158     -12.840 -33.427  12.702  1.00  0.90           H  
ATOM   2213  N   ASN A 159     -14.976 -33.816  13.894  1.00  0.91           N  
ATOM   2214  CA  ASN A 159     -16.187 -34.049  14.677  1.00  0.91           C  
ATOM   2215  C   ASN A 159     -17.497 -33.715  13.959  1.00  0.91           C  
ATOM   2216  O   ASN A 159     -18.545 -34.247  14.318  1.00  0.91           O  
ATOM   2217  CB  ASN A 159     -16.113 -33.276  15.978  1.00  0.91           C  
ATOM   2218  CG  ASN A 159     -15.141 -33.878  16.956  1.00  0.91           C  
ATOM   2219  OD1 ASN A 159     -14.741 -35.043  16.830  1.00  0.91           O  
ATOM   2220  ND2 ASN A 159     -14.752 -33.105  17.937  1.00  0.91           N  
ATOM   2221  H   ASN A 159     -14.276 -33.186  14.256  1.00  0.91           H  
ATOM   2222  HA  ASN A 159     -16.229 -35.114  14.915  1.00  0.91           H  
ATOM   2223 1HB  ASN A 159     -15.816 -32.247  15.770  1.00  0.91           H  
ATOM   2224 2HB  ASN A 159     -17.102 -33.243  16.436  1.00  0.91           H  
ATOM   2225 1HD2 ASN A 159     -14.110 -33.452  18.620  1.00  0.91           H  
ATOM   2226 2HD2 ASN A 159     -15.101 -32.170  18.005  1.00  0.91           H  
ATOM   2227  N   ASN A 160     -17.464 -32.817  12.973  1.00  0.90           N  
ATOM   2228  CA  ASN A 160     -18.716 -32.510  12.282  1.00  0.90           C  
ATOM   2229  C   ASN A 160     -18.914 -33.396  11.039  1.00  0.90           C  
ATOM   2230  O   ASN A 160     -19.925 -33.305  10.327  1.00  0.90           O  
ATOM   2231  CB  ASN A 160     -18.790 -31.029  11.996  1.00  0.90           C  
ATOM   2232  CG  ASN A 160     -19.124 -30.231  13.223  1.00  0.90           C  
ATOM   2233  OD1 ASN A 160     -19.952 -30.656  14.038  1.00  0.90           O  
ATOM   2234  ND2 ASN A 160     -18.495 -29.102  13.387  1.00  0.90           N  
ATOM   2235  H   ASN A 160     -16.584 -32.388  12.676  1.00  0.90           H  
ATOM   2236  HA  ASN A 160     -19.539 -32.737  12.954  1.00  0.90           H  
ATOM   2237 1HB  ASN A 160     -17.821 -30.700  11.667  1.00  0.90           H  
ATOM   2238 2HB  ASN A 160     -19.501 -30.825  11.201  1.00  0.90           H  
ATOM   2239 1HD2 ASN A 160     -18.686 -28.536  14.191  1.00  0.90           H  
ATOM   2240 2HD2 ASN A 160     -17.820 -28.807  12.715  1.00  0.90           H  
ATOM   2241  N   HIS A 161     -17.939 -34.277  10.796  1.00  0.87           N  
ATOM   2242  CA  HIS A 161     -17.937 -35.268   9.728  1.00  0.87           C  
ATOM   2243  C   HIS A 161     -18.180 -34.746   8.311  1.00  0.87           C  
ATOM   2244  O   HIS A 161     -18.661 -35.493   7.459  1.00  0.87           O  
ATOM   2245  CB  HIS A 161     -18.975 -36.344  10.052  1.00  0.87           C  
ATOM   2246  CG  HIS A 161     -18.727 -37.038  11.355  1.00  0.87           C  
ATOM   2247  ND1 HIS A 161     -17.677 -37.914  11.548  1.00  0.87           N  
ATOM   2248  CD2 HIS A 161     -19.381 -36.972  12.539  1.00  0.87           C  
ATOM   2249  CE1 HIS A 161     -17.702 -38.361  12.789  1.00  0.87           C  
ATOM   2250  NE2 HIS A 161     -18.729 -37.810  13.411  1.00  0.87           N  
ATOM   2251  H   HIS A 161     -17.137 -34.312  11.420  1.00  0.87           H  
ATOM   2252  HA  HIS A 161     -16.959 -35.749   9.722  1.00  0.87           H  
ATOM   2253 1HB  HIS A 161     -19.972 -35.902  10.080  1.00  0.87           H  
ATOM   2254 2HB  HIS A 161     -18.975 -37.094   9.262  1.00  0.87           H  
ATOM   2255  HD1 HIS A 161     -16.987 -38.172  10.869  1.00  0.87           H  
ATOM   2256  HD2 HIS A 161     -20.257 -36.412  12.869  1.00  0.87           H  
ATOM   2257  HE1 HIS A 161     -16.953 -39.068  13.138  1.00  0.87           H  
ATOM   2258  N   PHE A 162     -17.820 -33.500   8.025  1.00  0.83           N  
ATOM   2259  CA  PHE A 162     -18.035 -32.951   6.700  1.00  0.83           C  
ATOM   2260  C   PHE A 162     -16.819 -33.437   5.910  1.00  0.83           C  
ATOM   2261  O   PHE A 162     -15.696 -33.224   6.373  1.00  0.83           O  
ATOM   2262  CB  PHE A 162     -18.061 -31.432   6.766  1.00  0.83           C  
ATOM   2263  CG  PHE A 162     -18.656 -30.724   5.636  1.00  0.83           C  
ATOM   2264  CD1 PHE A 162     -19.919 -30.165   5.774  1.00  0.83           C  
ATOM   2265  CD2 PHE A 162     -18.057 -30.646   4.450  1.00  0.83           C  
ATOM   2266  CE1 PHE A 162     -20.509 -29.512   4.723  1.00  0.83           C  
ATOM   2267  CE2 PHE A 162     -18.645 -30.003   3.422  1.00  0.83           C  
ATOM   2268  CZ  PHE A 162     -19.856 -29.435   3.543  1.00  0.83           C  
ATOM   2269  H   PHE A 162     -17.427 -32.890   8.740  1.00  0.83           H  
ATOM   2270  HA  PHE A 162     -18.953 -33.315   6.281  1.00  0.83           H  
ATOM   2271 1HB  PHE A 162     -18.608 -31.130   7.658  1.00  0.83           H  
ATOM   2272 2HB  PHE A 162     -17.044 -31.077   6.863  1.00  0.83           H  
ATOM   2273  HD1 PHE A 162     -20.436 -30.239   6.738  1.00  0.83           H  
ATOM   2274  HD2 PHE A 162     -17.092 -31.112   4.317  1.00  0.83           H  
ATOM   2275  HE1 PHE A 162     -21.482 -29.066   4.832  1.00  0.83           H  
ATOM   2276  HE2 PHE A 162     -18.147 -29.946   2.509  1.00  0.83           H  
ATOM   2277  HZ  PHE A 162     -20.294 -28.931   2.690  1.00  0.83           H  
ATOM   2278  N   PRO A 163     -16.959 -34.137   4.773  1.00  0.78           N  
ATOM   2279  CA  PRO A 163     -15.847 -34.668   4.016  1.00  0.78           C  
ATOM   2280  C   PRO A 163     -14.858 -33.551   3.758  1.00  0.78           C  
ATOM   2281  O   PRO A 163     -15.248 -32.452   3.359  1.00  0.78           O  
ATOM   2282  CB  PRO A 163     -16.532 -35.159   2.739  1.00  0.78           C  
ATOM   2283  CG  PRO A 163     -17.927 -35.515   3.192  1.00  0.78           C  
ATOM   2284  CD  PRO A 163     -18.273 -34.463   4.221  1.00  0.78           C  
ATOM   2285  HA  PRO A 163     -15.381 -35.494   4.575  1.00  0.78           H  
ATOM   2286 1HB  PRO A 163     -16.527 -34.365   1.985  1.00  0.78           H  
ATOM   2287 2HB  PRO A 163     -15.980 -36.011   2.315  1.00  0.78           H  
ATOM   2288 1HG  PRO A 163     -18.624 -35.513   2.339  1.00  0.78           H  
ATOM   2289 2HG  PRO A 163     -17.947 -36.531   3.614  1.00  0.78           H  
ATOM   2290 1HD  PRO A 163     -18.736 -33.580   3.765  1.00  0.78           H  
ATOM   2291 2HD  PRO A 163     -18.907 -34.954   4.963  1.00  0.78           H  
ATOM   2292  N   LYS A 164     -13.574 -33.863   3.919  1.00  0.74           N  
ATOM   2293  CA  LYS A 164     -12.497 -32.884   3.796  1.00  0.74           C  
ATOM   2294  C   LYS A 164     -12.439 -32.240   2.421  1.00  0.74           C  
ATOM   2295  O   LYS A 164     -12.143 -31.051   2.295  1.00  0.74           O  
ATOM   2296  CB  LYS A 164     -11.169 -33.574   4.101  1.00  0.74           C  
ATOM   2297  CG  LYS A 164     -11.018 -33.989   5.574  1.00  0.74           C  
ATOM   2298  CD  LYS A 164      -9.692 -34.724   5.864  1.00  0.74           C  
ATOM   2299  CE  LYS A 164      -9.681 -35.270   7.309  1.00  0.74           C  
ATOM   2300  NZ  LYS A 164      -8.431 -36.024   7.637  1.00  0.74           N  
ATOM   2301  H   LYS A 164     -13.336 -34.802   4.204  1.00  0.74           H  
ATOM   2302  HA  LYS A 164     -12.666 -32.097   4.532  1.00  0.74           H  
ATOM   2303 1HB  LYS A 164     -11.066 -34.466   3.478  1.00  0.74           H  
ATOM   2304 2HB  LYS A 164     -10.341 -32.906   3.848  1.00  0.74           H  
ATOM   2305 1HG  LYS A 164     -11.058 -33.093   6.197  1.00  0.74           H  
ATOM   2306 2HG  LYS A 164     -11.849 -34.635   5.852  1.00  0.74           H  
ATOM   2307 1HD  LYS A 164      -9.565 -35.562   5.173  1.00  0.74           H  
ATOM   2308 2HD  LYS A 164      -8.849 -34.048   5.735  1.00  0.74           H  
ATOM   2309 1HE  LYS A 164      -9.796 -34.451   8.016  1.00  0.74           H  
ATOM   2310 2HE  LYS A 164     -10.525 -35.949   7.412  1.00  0.74           H  
ATOM   2311 1HZ  LYS A 164      -8.465 -36.387   8.571  1.00  0.74           H  
ATOM   2312 2HZ  LYS A 164      -8.323 -36.801   6.966  1.00  0.74           H  
ATOM   2313 3HZ  LYS A 164      -7.600 -35.422   7.588  1.00  0.74           H  
ATOM   2314  N   HIS A 165     -12.757 -33.006   1.384  1.00  0.71           N  
ATOM   2315  CA  HIS A 165     -12.685 -32.472   0.032  1.00  0.71           C  
ATOM   2316  C   HIS A 165     -13.785 -31.465  -0.205  1.00  0.71           C  
ATOM   2317  O   HIS A 165     -13.574 -30.434  -0.843  1.00  0.71           O  
ATOM   2318  CB  HIS A 165     -12.791 -33.596  -0.994  1.00  0.71           C  
ATOM   2319  CG  HIS A 165     -11.590 -34.495  -1.027  1.00  0.71           C  
ATOM   2320  ND1 HIS A 165     -11.387 -35.501  -0.102  1.00  0.71           N  
ATOM   2321  CD2 HIS A 165     -10.538 -34.546  -1.876  1.00  0.71           C  
ATOM   2322  CE1 HIS A 165     -10.259 -36.130  -0.382  1.00  0.71           C  
ATOM   2323  NE2 HIS A 165      -9.727 -35.574  -1.455  1.00  0.71           N  
ATOM   2324  H   HIS A 165     -13.018 -33.967   1.537  1.00  0.71           H  
ATOM   2325  HA  HIS A 165     -11.745 -31.962  -0.123  1.00  0.71           H  
ATOM   2326 1HB  HIS A 165     -13.671 -34.203  -0.780  1.00  0.71           H  
ATOM   2327 2HB  HIS A 165     -12.925 -33.165  -1.987  1.00  0.71           H  
ATOM   2328  HD2 HIS A 165     -10.368 -33.897  -2.735  1.00  0.71           H  
ATOM   2329  HE1 HIS A 165      -9.840 -36.967   0.179  1.00  0.71           H  
ATOM   2330  HE2 HIS A 165      -8.863 -35.852  -1.897  1.00  0.71           H  
ATOM   2331  N   ILE A 166     -14.957 -31.727   0.339  1.00  0.69           N  
ATOM   2332  CA  ILE A 166     -16.059 -30.837   0.071  1.00  0.69           C  
ATOM   2333  C   ILE A 166     -15.899 -29.629   0.971  1.00  0.69           C  
ATOM   2334  O   ILE A 166     -16.164 -28.502   0.546  1.00  0.69           O  
ATOM   2335  CB  ILE A 166     -17.419 -31.525   0.261  1.00  0.69           C  
ATOM   2336  CG1 ILE A 166     -17.474 -32.745  -0.649  1.00  0.69           C  
ATOM   2337  CG2 ILE A 166     -18.565 -30.558  -0.140  1.00  0.69           C  
ATOM   2338  CD1 ILE A 166     -17.251 -32.411  -2.108  1.00  0.69           C  
ATOM   2339  H   ILE A 166     -15.085 -32.551   0.910  1.00  0.69           H  
ATOM   2340  HA  ILE A 166     -16.001 -30.502  -0.964  1.00  0.69           H  
ATOM   2341  HB  ILE A 166     -17.527 -31.852   1.297  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 166     -16.708 -33.452  -0.337  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 166     -18.450 -33.221  -0.545  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 166     -19.526 -31.059  -0.016  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 166     -18.553 -29.665   0.463  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 166     -18.441 -30.268  -1.183  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 166     -17.300 -33.322  -2.703  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 166     -18.018 -31.716  -2.449  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 166     -16.269 -31.950  -2.236  1.00  0.69           H  
ATOM   2350  N   ALA A 167     -15.477 -29.845   2.229  1.00  0.67           N  
ATOM   2351  CA  ALA A 167     -15.301 -28.715   3.131  1.00  0.67           C  
ATOM   2352  C   ALA A 167     -14.288 -27.755   2.558  1.00  0.67           C  
ATOM   2353  O   ALA A 167     -14.538 -26.553   2.506  1.00  0.67           O  
ATOM   2354  CB  ALA A 167     -14.804 -29.163   4.502  1.00  0.67           C  
ATOM   2355  H   ALA A 167     -15.278 -30.788   2.557  1.00  0.67           H  
ATOM   2356  HA  ALA A 167     -16.255 -28.204   3.234  1.00  0.67           H  
ATOM   2357 1HB  ALA A 167     -14.683 -28.288   5.146  1.00  0.67           H  
ATOM   2358 2HB  ALA A 167     -15.485 -29.841   4.967  1.00  0.67           H  
ATOM   2359 3HB  ALA A 167     -13.841 -29.659   4.386  1.00  0.67           H  
ATOM   2360  N   ALA A 168     -13.175 -28.280   2.038  1.00  0.66           N  
ATOM   2361  CA  ALA A 168     -12.164 -27.415   1.464  1.00  0.66           C  
ATOM   2362  C   ALA A 168     -12.699 -26.654   0.273  1.00  0.66           C  
ATOM   2363  O   ALA A 168     -12.485 -25.448   0.154  1.00  0.66           O  
ATOM   2364  CB  ALA A 168     -10.967 -28.230   1.041  1.00  0.66           C  
ATOM   2365  H   ALA A 168     -12.993 -29.285   2.078  1.00  0.66           H  
ATOM   2366  HA  ALA A 168     -11.871 -26.693   2.222  1.00  0.66           H  
ATOM   2367 1HB  ALA A 168     -10.202 -27.574   0.630  1.00  0.66           H  
ATOM   2368 2HB  ALA A 168     -10.567 -28.763   1.903  1.00  0.66           H  
ATOM   2369 3HB  ALA A 168     -11.276 -28.951   0.283  1.00  0.66           H  
ATOM   2370  N   GLN A 169     -13.470 -27.323  -0.587  1.00  0.65           N  
ATOM   2371  CA  GLN A 169     -14.011 -26.632  -1.745  1.00  0.65           C  
ATOM   2372  C   GLN A 169     -14.984 -25.548  -1.319  1.00  0.65           C  
ATOM   2373  O   GLN A 169     -14.933 -24.430  -1.825  1.00  0.65           O  
ATOM   2374  CB  GLN A 169     -14.730 -27.625  -2.669  1.00  0.65           C  
ATOM   2375  CG  GLN A 169     -13.810 -28.574  -3.378  1.00  0.65           C  
ATOM   2376  CD  GLN A 169     -14.521 -29.679  -4.137  1.00  0.65           C  
ATOM   2377  OE1 GLN A 169     -15.748 -29.838  -4.057  1.00  0.65           O  
ATOM   2378  NE2 GLN A 169     -13.746 -30.469  -4.878  1.00  0.65           N  
ATOM   2379  H   GLN A 169     -13.644 -28.325  -0.475  1.00  0.65           H  
ATOM   2380  HA  GLN A 169     -13.187 -26.167  -2.288  1.00  0.65           H  
ATOM   2381 1HB  GLN A 169     -15.432 -28.218  -2.081  1.00  0.65           H  
ATOM   2382 2HB  GLN A 169     -15.305 -27.078  -3.414  1.00  0.65           H  
ATOM   2383 1HG  GLN A 169     -13.264 -27.989  -4.111  1.00  0.65           H  
ATOM   2384 2HG  GLN A 169     -13.116 -29.010  -2.681  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 169     -14.143 -31.217  -5.400  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 169     -12.726 -30.303  -4.913  1.00  0.65           H  
ATOM   2387  N   THR A 170     -15.816 -25.865  -0.332  1.00  0.64           N  
ATOM   2388  CA  THR A 170     -16.855 -24.975   0.148  1.00  0.64           C  
ATOM   2389  C   THR A 170     -16.251 -23.729   0.780  1.00  0.64           C  
ATOM   2390  O   THR A 170     -16.686 -22.607   0.511  1.00  0.64           O  
ATOM   2391  CB  THR A 170     -17.716 -25.716   1.183  1.00  0.64           C  
ATOM   2392  OG1 THR A 170     -18.279 -26.881   0.574  1.00  0.64           O  
ATOM   2393  CG2 THR A 170     -18.823 -24.841   1.677  1.00  0.64           C  
ATOM   2394  H   THR A 170     -15.769 -26.799   0.065  1.00  0.64           H  
ATOM   2395  HA  THR A 170     -17.475 -24.674  -0.697  1.00  0.64           H  
ATOM   2396  HB  THR A 170     -17.092 -26.020   2.019  1.00  0.64           H  
ATOM   2397  HG1 THR A 170     -17.536 -27.474   0.318  1.00  0.64           H  
ATOM   2398 1HG2 THR A 170     -19.422 -25.386   2.391  1.00  0.64           H  
ATOM   2399 2HG2 THR A 170     -18.410 -23.949   2.149  1.00  0.64           H  
ATOM   2400 3HG2 THR A 170     -19.438 -24.559   0.834  1.00  0.64           H  
ATOM   2401  N   ILE A 171     -15.233 -23.929   1.614  1.00  0.64           N  
ATOM   2402  CA  ILE A 171     -14.575 -22.831   2.300  1.00  0.64           C  
ATOM   2403  C   ILE A 171     -13.848 -21.937   1.305  1.00  0.64           C  
ATOM   2404  O   ILE A 171     -14.000 -20.715   1.330  1.00  0.64           O  
ATOM   2405  CB  ILE A 171     -13.585 -23.381   3.351  1.00  0.64           C  
ATOM   2406  CG1 ILE A 171     -14.382 -24.094   4.497  1.00  0.64           C  
ATOM   2407  CG2 ILE A 171     -12.720 -22.251   3.908  1.00  0.64           C  
ATOM   2408  CD1 ILE A 171     -13.538 -24.925   5.422  1.00  0.64           C  
ATOM   2409  H   ILE A 171     -14.922 -24.883   1.796  1.00  0.64           H  
ATOM   2410  HA  ILE A 171     -15.330 -22.238   2.806  1.00  0.64           H  
ATOM   2411  HB  ILE A 171     -12.944 -24.134   2.882  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 171     -14.873 -23.368   5.095  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 171     -15.137 -24.736   4.051  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 171     -12.023 -22.657   4.639  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 171     -12.169 -21.800   3.090  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 171     -13.349 -21.501   4.383  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 171     -14.171 -25.382   6.175  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 171     -13.046 -25.705   4.844  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 171     -12.791 -24.300   5.907  1.00  0.64           H  
ATOM   2420  N   LEU A 172     -13.085 -22.526   0.394  1.00  0.64           N  
ATOM   2421  CA  LEU A 172     -12.347 -21.721  -0.564  1.00  0.64           C  
ATOM   2422  C   LEU A 172     -13.286 -20.934  -1.480  1.00  0.64           C  
ATOM   2423  O   LEU A 172     -13.020 -19.768  -1.805  1.00  0.64           O  
ATOM   2424  CB  LEU A 172     -11.428 -22.640  -1.357  1.00  0.64           C  
ATOM   2425  CG  LEU A 172     -10.296 -23.259  -0.489  1.00  0.64           C  
ATOM   2426  CD1 LEU A 172      -9.548 -24.285  -1.271  1.00  0.64           C  
ATOM   2427  CD2 LEU A 172      -9.420 -22.194  -0.034  1.00  0.64           C  
ATOM   2428  H   LEU A 172     -12.988 -23.545   0.369  1.00  0.64           H  
ATOM   2429  HA  LEU A 172     -11.735 -21.009  -0.011  1.00  0.64           H  
ATOM   2430 1HB  LEU A 172     -12.025 -23.461  -1.767  1.00  0.64           H  
ATOM   2431 2HB  LEU A 172     -10.977 -22.088  -2.178  1.00  0.64           H  
ATOM   2432  HG  LEU A 172     -10.728 -23.751   0.382  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 172      -8.760 -24.728  -0.658  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 172     -10.259 -25.046  -1.558  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 172      -9.105 -23.835  -2.158  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 172      -8.626 -22.617   0.582  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 172      -8.999 -21.707  -0.893  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 172     -10.004 -21.485   0.542  1.00  0.64           H  
ATOM   2439  N   GLN A 173     -14.402 -21.557  -1.888  1.00  0.64           N  
ATOM   2440  CA  GLN A 173     -15.378 -20.878  -2.730  1.00  0.64           C  
ATOM   2441  C   GLN A 173     -16.044 -19.747  -1.963  1.00  0.64           C  
ATOM   2442  O   GLN A 173     -16.240 -18.659  -2.507  1.00  0.64           O  
ATOM   2443  CB  GLN A 173     -16.429 -21.872  -3.234  1.00  0.64           C  
ATOM   2444  CG  GLN A 173     -15.893 -22.870  -4.258  1.00  0.64           C  
ATOM   2445  CD  GLN A 173     -16.872 -23.997  -4.550  1.00  0.64           C  
ATOM   2446  OE1 GLN A 173     -17.842 -24.222  -3.816  1.00  0.64           O  
ATOM   2447  NE2 GLN A 173     -16.615 -24.726  -5.631  1.00  0.64           N  
ATOM   2448  H   GLN A 173     -14.580 -22.528  -1.626  1.00  0.64           H  
ATOM   2449  HA  GLN A 173     -14.862 -20.453  -3.587  1.00  0.64           H  
ATOM   2450 1HB  GLN A 173     -16.824 -22.437  -2.385  1.00  0.64           H  
ATOM   2451 2HB  GLN A 173     -17.259 -21.331  -3.684  1.00  0.64           H  
ATOM   2452 1HG  GLN A 173     -15.725 -22.334  -5.189  1.00  0.64           H  
ATOM   2453 2HG  GLN A 173     -14.955 -23.288  -3.913  1.00  0.64           H  
ATOM   2454 1HE2 GLN A 173     -17.217 -25.485  -5.878  1.00  0.64           H  
ATOM   2455 2HE2 GLN A 173     -15.820 -24.513  -6.199  1.00  0.64           H  
ATOM   2456  N   ALA A 174     -16.352 -19.975  -0.679  1.00  0.64           N  
ATOM   2457  CA  ALA A 174     -16.975 -18.962   0.163  1.00  0.64           C  
ATOM   2458  C   ALA A 174     -16.110 -17.729   0.276  1.00  0.64           C  
ATOM   2459  O   ALA A 174     -16.604 -16.600   0.255  1.00  0.64           O  
ATOM   2460  CB  ALA A 174     -17.202 -19.512   1.542  1.00  0.64           C  
ATOM   2461  H   ALA A 174     -16.187 -20.899  -0.273  1.00  0.64           H  
ATOM   2462  HA  ALA A 174     -17.927 -18.684  -0.291  1.00  0.64           H  
ATOM   2463 1HB  ALA A 174     -17.683 -18.778   2.169  1.00  0.64           H  
ATOM   2464 2HB  ALA A 174     -17.816 -20.391   1.478  1.00  0.64           H  
ATOM   2465 3HB  ALA A 174     -16.249 -19.783   1.979  1.00  0.64           H  
ATOM   2466  N   ILE A 175     -14.806 -17.960   0.392  1.00  0.64           N  
ATOM   2467  CA  ILE A 175     -13.835 -16.898   0.523  1.00  0.64           C  
ATOM   2468  C   ILE A 175     -13.699 -16.135  -0.775  1.00  0.64           C  
ATOM   2469  O   ILE A 175     -13.769 -14.906  -0.791  1.00  0.64           O  
ATOM   2470  CB  ILE A 175     -12.487 -17.468   0.969  1.00  0.64           C  
ATOM   2471  CG1 ILE A 175     -12.648 -18.037   2.352  1.00  0.64           C  
ATOM   2472  CG2 ILE A 175     -11.443 -16.385   0.994  1.00  0.64           C  
ATOM   2473  CD1 ILE A 175     -11.566 -18.853   2.763  1.00  0.64           C  
ATOM   2474  H   ILE A 175     -14.481 -18.930   0.427  1.00  0.64           H  
ATOM   2475  HA  ILE A 175     -14.187 -16.207   1.287  1.00  0.64           H  
ATOM   2476  HB  ILE A 175     -12.189 -18.277   0.297  1.00  0.64           H  
ATOM   2477 1HG1 ILE A 175     -12.708 -17.249   3.055  1.00  0.64           H  
ATOM   2478 2HG1 ILE A 175     -13.556 -18.602   2.390  1.00  0.64           H  
ATOM   2479 1HG2 ILE A 175     -10.494 -16.795   1.332  1.00  0.64           H  
ATOM   2480 2HG2 ILE A 175     -11.324 -15.964  -0.003  1.00  0.64           H  
ATOM   2481 3HG2 ILE A 175     -11.773 -15.626   1.681  1.00  0.64           H  
ATOM   2482 1HD1 ILE A 175     -11.749 -19.213   3.775  1.00  0.64           H  
ATOM   2483 2HD1 ILE A 175     -11.483 -19.694   2.078  1.00  0.64           H  
ATOM   2484 3HD1 ILE A 175     -10.670 -18.266   2.733  1.00  0.64           H  
ATOM   2485  N   SER A 176     -13.570 -16.864  -1.885  1.00  0.65           N  
ATOM   2486  CA  SER A 176     -13.438 -16.197  -3.164  1.00  0.65           C  
ATOM   2487  C   SER A 176     -14.686 -15.354  -3.415  1.00  0.65           C  
ATOM   2488  O   SER A 176     -14.593 -14.182  -3.786  1.00  0.65           O  
ATOM   2489  CB  SER A 176     -13.294 -17.242  -4.259  1.00  0.65           C  
ATOM   2490  OG  SER A 176     -12.119 -18.000  -4.084  1.00  0.65           O  
ATOM   2491  H   SER A 176     -13.531 -17.882  -1.835  1.00  0.65           H  
ATOM   2492  HA  SER A 176     -12.566 -15.551  -3.144  1.00  0.65           H  
ATOM   2493 1HB  SER A 176     -14.162 -17.904  -4.243  1.00  0.65           H  
ATOM   2494 2HB  SER A 176     -13.274 -16.749  -5.229  1.00  0.65           H  
ATOM   2495  HG  SER A 176     -12.261 -18.486  -3.240  1.00  0.65           H  
ATOM   2496  N   ALA A 177     -15.860 -15.935  -3.147  1.00  0.66           N  
ATOM   2497  CA  ALA A 177     -17.133 -15.258  -3.333  1.00  0.66           C  
ATOM   2498  C   ALA A 177     -17.258 -14.029  -2.461  1.00  0.66           C  
ATOM   2499  O   ALA A 177     -17.781 -12.998  -2.903  1.00  0.66           O  
ATOM   2500  CB  ALA A 177     -18.261 -16.210  -3.040  1.00  0.66           C  
ATOM   2501  H   ALA A 177     -15.875 -16.901  -2.828  1.00  0.66           H  
ATOM   2502  HA  ALA A 177     -17.197 -14.937  -4.359  1.00  0.66           H  
ATOM   2503 1HB  ALA A 177     -19.212 -15.707  -3.209  1.00  0.66           H  
ATOM   2504 2HB  ALA A 177     -18.181 -17.079  -3.693  1.00  0.66           H  
ATOM   2505 3HB  ALA A 177     -18.190 -16.528  -2.002  1.00  0.66           H  
ATOM   2506  N   TYR A 178     -16.752 -14.109  -1.230  1.00  0.68           N  
ATOM   2507  CA  TYR A 178     -16.796 -12.979  -0.329  1.00  0.68           C  
ATOM   2508  C   TYR A 178     -16.106 -11.800  -0.981  1.00  0.68           C  
ATOM   2509  O   TYR A 178     -16.674 -10.712  -1.082  1.00  0.68           O  
ATOM   2510  CB  TYR A 178     -16.087 -13.307   0.984  1.00  0.68           C  
ATOM   2511  CG  TYR A 178     -16.075 -12.177   1.977  1.00  0.68           C  
ATOM   2512  CD1 TYR A 178     -17.162 -11.960   2.801  1.00  0.68           C  
ATOM   2513  CD2 TYR A 178     -14.981 -11.344   2.044  1.00  0.68           C  
ATOM   2514  CE1 TYR A 178     -17.137 -10.910   3.684  1.00  0.68           C  
ATOM   2515  CE2 TYR A 178     -14.956 -10.294   2.919  1.00  0.68           C  
ATOM   2516  CZ  TYR A 178     -16.030 -10.074   3.735  1.00  0.68           C  
ATOM   2517  OH  TYR A 178     -16.027  -9.023   4.593  1.00  0.68           O  
ATOM   2518  H   TYR A 178     -16.357 -14.986  -0.891  1.00  0.68           H  
ATOM   2519  HA  TYR A 178     -17.835 -12.713  -0.138  1.00  0.68           H  
ATOM   2520 1HB  TYR A 178     -16.563 -14.170   1.449  1.00  0.68           H  
ATOM   2521 2HB  TYR A 178     -15.060 -13.575   0.786  1.00  0.68           H  
ATOM   2522  HD1 TYR A 178     -18.033 -12.615   2.750  1.00  0.68           H  
ATOM   2523  HD2 TYR A 178     -14.143 -11.526   1.391  1.00  0.68           H  
ATOM   2524  HE1 TYR A 178     -17.984 -10.728   4.331  1.00  0.68           H  
ATOM   2525  HE2 TYR A 178     -14.090  -9.634   2.961  1.00  0.68           H  
ATOM   2526  HH  TYR A 178     -15.248  -8.484   4.435  1.00  0.68           H  
ATOM   2527  N   PHE A 179     -14.887 -12.040  -1.465  1.00  0.70           N  
ATOM   2528  CA  PHE A 179     -14.075 -10.986  -2.054  1.00  0.70           C  
ATOM   2529  C   PHE A 179     -14.587 -10.531  -3.431  1.00  0.70           C  
ATOM   2530  O   PHE A 179     -14.362  -9.385  -3.837  1.00  0.70           O  
ATOM   2531  CB  PHE A 179     -12.623 -11.449  -2.082  1.00  0.70           C  
ATOM   2532  CG  PHE A 179     -12.051 -11.496  -0.663  1.00  0.70           C  
ATOM   2533  CD1 PHE A 179     -11.691 -12.693  -0.068  1.00  0.70           C  
ATOM   2534  CD2 PHE A 179     -11.933 -10.345   0.098  1.00  0.70           C  
ATOM   2535  CE1 PHE A 179     -11.223 -12.736   1.234  1.00  0.70           C  
ATOM   2536  CE2 PHE A 179     -11.464 -10.400   1.396  1.00  0.70           C  
ATOM   2537  CZ  PHE A 179     -11.114 -11.605   1.958  1.00  0.70           C  
ATOM   2538  H   PHE A 179     -14.503 -12.986  -1.376  1.00  0.70           H  
ATOM   2539  HA  PHE A 179     -14.123 -10.121  -1.390  1.00  0.70           H  
ATOM   2540 1HB  PHE A 179     -12.588 -12.452  -2.498  1.00  0.70           H  
ATOM   2541 2HB  PHE A 179     -12.018 -10.805  -2.702  1.00  0.70           H  
ATOM   2542  HD1 PHE A 179     -11.777 -13.609  -0.638  1.00  0.70           H  
ATOM   2543  HD2 PHE A 179     -12.222  -9.387  -0.331  1.00  0.70           H  
ATOM   2544  HE1 PHE A 179     -10.935 -13.667   1.681  1.00  0.70           H  
ATOM   2545  HE2 PHE A 179     -11.373  -9.489   1.976  1.00  0.70           H  
ATOM   2546  HZ  PHE A 179     -10.747 -11.655   2.972  1.00  0.70           H  
ATOM   2547  N   MET A 180     -15.272 -11.418  -4.168  1.00  0.72           N  
ATOM   2548  CA  MET A 180     -15.878 -11.006  -5.438  1.00  0.72           C  
ATOM   2549  C   MET A 180     -17.054 -10.069  -5.170  1.00  0.72           C  
ATOM   2550  O   MET A 180     -17.271  -9.107  -5.908  1.00  0.72           O  
ATOM   2551  CB  MET A 180     -16.304 -12.210  -6.287  1.00  0.72           C  
ATOM   2552  CG  MET A 180     -15.133 -13.010  -6.890  1.00  0.72           C  
ATOM   2553  SD  MET A 180     -15.621 -14.288  -8.073  1.00  0.72           S  
ATOM   2554  CE  MET A 180     -16.332 -15.548  -7.027  1.00  0.72           C  
ATOM   2555  H   MET A 180     -15.373 -12.379  -3.844  1.00  0.72           H  
ATOM   2556  HA  MET A 180     -15.150 -10.442  -6.010  1.00  0.72           H  
ATOM   2557 1HB  MET A 180     -16.888 -12.888  -5.668  1.00  0.72           H  
ATOM   2558 2HB  MET A 180     -16.945 -11.874  -7.100  1.00  0.72           H  
ATOM   2559 1HG  MET A 180     -14.480 -12.315  -7.410  1.00  0.72           H  
ATOM   2560 2HG  MET A 180     -14.562 -13.476  -6.103  1.00  0.72           H  
ATOM   2561 1HE  MET A 180     -16.649 -16.392  -7.639  1.00  0.72           H  
ATOM   2562 2HE  MET A 180     -15.593 -15.883  -6.298  1.00  0.72           H  
ATOM   2563 3HE  MET A 180     -17.192 -15.138  -6.523  1.00  0.72           H  
ATOM   2564  N   SER A 181     -17.802 -10.347  -4.096  1.00  0.74           N  
ATOM   2565  CA  SER A 181     -18.951  -9.533  -3.719  1.00  0.74           C  
ATOM   2566  C   SER A 181     -18.532  -8.209  -3.073  1.00  0.74           C  
ATOM   2567  O   SER A 181     -19.112  -7.158  -3.362  1.00  0.74           O  
ATOM   2568  CB  SER A 181     -19.817 -10.301  -2.743  1.00  0.74           C  
ATOM   2569  OG  SER A 181     -20.345 -11.452  -3.338  1.00  0.74           O  
ATOM   2570  H   SER A 181     -17.592 -11.175  -3.538  1.00  0.74           H  
ATOM   2571  HA  SER A 181     -19.527  -9.315  -4.616  1.00  0.74           H  
ATOM   2572 1HB  SER A 181     -19.223 -10.581  -1.871  1.00  0.74           H  
ATOM   2573 2HB  SER A 181     -20.625  -9.661  -2.397  1.00  0.74           H  
ATOM   2574  HG  SER A 181     -19.587 -12.065  -3.419  1.00  0.74           H  
ATOM   2575  N   ILE A 182     -17.524  -8.261  -2.194  1.00  0.74           N  
ATOM   2576  CA  ILE A 182     -17.050  -7.075  -1.497  1.00  0.74           C  
ATOM   2577  C   ILE A 182     -15.621  -6.712  -1.876  1.00  0.74           C  
ATOM   2578  O   ILE A 182     -14.654  -7.133  -1.230  1.00  0.74           O  
ATOM   2579  CB  ILE A 182     -17.109  -7.305   0.018  1.00  0.74           C  
ATOM   2580  CG1 ILE A 182     -18.532  -7.644   0.436  1.00  0.74           C  
ATOM   2581  CG2 ILE A 182     -16.583  -6.084   0.752  1.00  0.74           C  
ATOM   2582  CD1 ILE A 182     -18.634  -8.070   1.855  1.00  0.74           C  
ATOM   2583  H   ILE A 182     -17.092  -9.158  -1.982  1.00  0.74           H  
ATOM   2584  HA  ILE A 182     -17.696  -6.238  -1.755  1.00  0.74           H  
ATOM   2585  HB  ILE A 182     -16.485  -8.170   0.269  1.00  0.74           H  
ATOM   2586 1HG1 ILE A 182     -19.164  -6.772   0.282  1.00  0.74           H  
ATOM   2587 2HG1 ILE A 182     -18.902  -8.457  -0.183  1.00  0.74           H  
ATOM   2588 1HG2 ILE A 182     -16.606  -6.263   1.829  1.00  0.74           H  
ATOM   2589 2HG2 ILE A 182     -15.570  -5.896   0.442  1.00  0.74           H  
ATOM   2590 3HG2 ILE A 182     -17.203  -5.218   0.513  1.00  0.74           H  
ATOM   2591 1HD1 ILE A 182     -19.669  -8.307   2.098  1.00  0.74           H  
ATOM   2592 2HD1 ILE A 182     -18.024  -8.944   1.987  1.00  0.74           H  
ATOM   2593 3HD1 ILE A 182     -18.280  -7.274   2.509  1.00  0.74           H  
ATOM   2594  N   MET A 183     -15.496  -5.812  -2.838  1.00  0.74           N  
ATOM   2595  CA  MET A 183     -14.193  -5.479  -3.394  1.00  0.74           C  
ATOM   2596  C   MET A 183     -13.442  -4.438  -2.579  1.00  0.74           C  
ATOM   2597  O   MET A 183     -12.324  -4.052  -2.917  1.00  0.74           O  
ATOM   2598  CB  MET A 183     -14.354  -5.019  -4.835  1.00  0.74           C  
ATOM   2599  CG  MET A 183     -14.862  -6.115  -5.780  1.00  0.74           C  
ATOM   2600  SD  MET A 183     -15.085  -5.522  -7.454  1.00  0.74           S  
ATOM   2601  CE  MET A 183     -13.377  -5.275  -7.937  1.00  0.74           C  
ATOM   2602  H   MET A 183     -16.333  -5.446  -3.272  1.00  0.74           H  
ATOM   2603  HA  MET A 183     -13.601  -6.385  -3.394  1.00  0.74           H  
ATOM   2604 1HB  MET A 183     -15.052  -4.186  -4.876  1.00  0.74           H  
ATOM   2605 2HB  MET A 183     -13.396  -4.663  -5.212  1.00  0.74           H  
ATOM   2606 1HG  MET A 183     -14.176  -6.958  -5.797  1.00  0.74           H  
ATOM   2607 2HG  MET A 183     -15.825  -6.488  -5.417  1.00  0.74           H  
ATOM   2608 1HE  MET A 183     -13.339  -4.904  -8.961  1.00  0.74           H  
ATOM   2609 2HE  MET A 183     -12.910  -4.550  -7.269  1.00  0.74           H  
ATOM   2610 3HE  MET A 183     -12.843  -6.216  -7.875  1.00  0.74           H  
ATOM   2611  N   SER A 184     -14.082  -3.964  -1.520  1.00  0.72           N  
ATOM   2612  CA  SER A 184     -13.518  -2.954  -0.640  1.00  0.72           C  
ATOM   2613  C   SER A 184     -13.037  -3.523   0.693  1.00  0.72           C  
ATOM   2614  O   SER A 184     -12.680  -2.757   1.588  1.00  0.72           O  
ATOM   2615  CB  SER A 184     -14.539  -1.867  -0.377  1.00  0.72           C  
ATOM   2616  OG  SER A 184     -15.669  -2.378   0.280  1.00  0.72           O  
ATOM   2617  H   SER A 184     -14.999  -4.331  -1.317  1.00  0.72           H  
ATOM   2618  HA  SER A 184     -12.660  -2.506  -1.141  1.00  0.72           H  
ATOM   2619 1HB  SER A 184     -14.083  -1.089   0.234  1.00  0.72           H  
ATOM   2620 2HB  SER A 184     -14.837  -1.409  -1.319  1.00  0.72           H  
ATOM   2621  HG  SER A 184     -15.329  -2.921   0.999  1.00  0.72           H  
ATOM   2622  N   SER A 185     -13.041  -4.851   0.843  1.00  0.70           N  
ATOM   2623  CA  SER A 185     -12.663  -5.456   2.128  1.00  0.70           C  
ATOM   2624  C   SER A 185     -11.256  -5.113   2.600  1.00  0.70           C  
ATOM   2625  O   SER A 185     -10.308  -5.031   1.814  1.00  0.70           O  
ATOM   2626  CB  SER A 185     -12.771  -6.959   2.086  1.00  0.70           C  
ATOM   2627  OG  SER A 185     -12.354  -7.530   3.317  1.00  0.70           O  
ATOM   2628  H   SER A 185     -13.346  -5.456   0.077  1.00  0.70           H  
ATOM   2629  HA  SER A 185     -13.363  -5.092   2.886  1.00  0.70           H  
ATOM   2630 1HB  SER A 185     -13.806  -7.237   1.887  1.00  0.70           H  
ATOM   2631 2HB  SER A 185     -12.167  -7.345   1.270  1.00  0.70           H  
ATOM   2632  HG  SER A 185     -12.657  -6.908   4.019  1.00  0.70           H  
ATOM   2633  N   SER A 186     -11.134  -4.943   3.912  1.00  0.69           N  
ATOM   2634  CA  SER A 186      -9.876  -4.681   4.595  1.00  0.69           C  
ATOM   2635  C   SER A 186      -9.045  -5.947   4.826  1.00  0.69           C  
ATOM   2636  O   SER A 186      -7.888  -5.856   5.242  1.00  0.69           O  
ATOM   2637  CB  SER A 186     -10.153  -4.003   5.925  1.00  0.69           C  
ATOM   2638  OG  SER A 186     -10.841  -4.851   6.790  1.00  0.69           O  
ATOM   2639  H   SER A 186     -11.974  -5.029   4.481  1.00  0.69           H  
ATOM   2640  HA  SER A 186      -9.291  -4.003   3.973  1.00  0.69           H  
ATOM   2641 1HB  SER A 186      -9.214  -3.696   6.384  1.00  0.69           H  
ATOM   2642 2HB  SER A 186     -10.746  -3.107   5.752  1.00  0.69           H  
ATOM   2643  HG  SER A 186     -11.607  -5.212   6.274  1.00  0.69           H  
ATOM   2644  N   ILE A 187      -9.623  -7.124   4.562  1.00  0.67           N  
ATOM   2645  CA  ILE A 187      -8.887  -8.364   4.797  1.00  0.67           C  
ATOM   2646  C   ILE A 187      -7.954  -8.581   3.618  1.00  0.67           C  
ATOM   2647  O   ILE A 187      -8.390  -8.590   2.465  1.00  0.67           O  
ATOM   2648  CB  ILE A 187      -9.819  -9.589   4.923  1.00  0.67           C  
ATOM   2649  CG1 ILE A 187     -10.775  -9.423   6.091  1.00  0.67           C  
ATOM   2650  CG2 ILE A 187      -8.971 -10.887   5.101  1.00  0.67           C  
ATOM   2651  CD1 ILE A 187     -11.862 -10.456   6.098  1.00  0.67           C  
ATOM   2652  H   ILE A 187     -10.570  -7.158   4.195  1.00  0.67           H  
ATOM   2653  HA  ILE A 187      -8.300  -8.271   5.707  1.00  0.67           H  
ATOM   2654  HB  ILE A 187     -10.418  -9.656   4.040  1.00  0.67           H  
ATOM   2655 1HG1 ILE A 187     -10.224  -9.479   7.029  1.00  0.67           H  
ATOM   2656 2HG1 ILE A 187     -11.243  -8.434   6.022  1.00  0.67           H  
ATOM   2657 1HG2 ILE A 187      -9.628 -11.749   5.179  1.00  0.67           H  
ATOM   2658 2HG2 ILE A 187      -8.310 -11.017   4.246  1.00  0.67           H  
ATOM   2659 3HG2 ILE A 187      -8.369 -10.808   6.012  1.00  0.67           H  
ATOM   2660 1HD1 ILE A 187     -12.515 -10.270   6.927  1.00  0.67           H  
ATOM   2661 2HD1 ILE A 187     -12.437 -10.396   5.170  1.00  0.67           H  
ATOM   2662 3HD1 ILE A 187     -11.417 -11.435   6.193  1.00  0.67           H  
ATOM   2663  N   LYS A 188      -6.670  -8.732   3.900  1.00  0.67           N  
ATOM   2664  CA  LYS A 188      -5.678  -8.902   2.856  1.00  0.67           C  
ATOM   2665  C   LYS A 188      -5.202 -10.334   2.751  1.00  0.67           C  
ATOM   2666  O   LYS A 188      -4.802 -10.763   1.663  1.00  0.67           O  
ATOM   2667  CB  LYS A 188      -4.513  -7.953   3.080  1.00  0.67           C  
ATOM   2668  CG  LYS A 188      -4.935  -6.481   3.041  1.00  0.67           C  
ATOM   2669  CD  LYS A 188      -5.489  -6.116   1.654  1.00  0.67           C  
ATOM   2670  CE  LYS A 188      -5.910  -4.650   1.568  1.00  0.67           C  
ATOM   2671  NZ  LYS A 188      -6.444  -4.303   0.205  1.00  0.67           N  
ATOM   2672  H   LYS A 188      -6.381  -8.729   4.872  1.00  0.67           H  
ATOM   2673  HA  LYS A 188      -6.136  -8.643   1.903  1.00  0.67           H  
ATOM   2674 1HB  LYS A 188      -4.065  -8.156   4.055  1.00  0.67           H  
ATOM   2675 2HB  LYS A 188      -3.749  -8.120   2.319  1.00  0.67           H  
ATOM   2676 1HG  LYS A 188      -5.710  -6.304   3.792  1.00  0.67           H  
ATOM   2677 2HG  LYS A 188      -4.082  -5.847   3.271  1.00  0.67           H  
ATOM   2678 1HD  LYS A 188      -4.731  -6.314   0.895  1.00  0.67           H  
ATOM   2679 2HD  LYS A 188      -6.361  -6.739   1.440  1.00  0.67           H  
ATOM   2680 1HE  LYS A 188      -6.691  -4.465   2.310  1.00  0.67           H  
ATOM   2681 2HE  LYS A 188      -5.054  -4.014   1.788  1.00  0.67           H  
ATOM   2682 1HZ  LYS A 188      -6.721  -3.334   0.185  1.00  0.67           H  
ATOM   2683 2HZ  LYS A 188      -5.729  -4.463  -0.491  1.00  0.67           H  
ATOM   2684 3HZ  LYS A 188      -7.246  -4.886  -0.003  1.00  0.67           H  
ATOM   2685  N   GLU A 189      -5.207 -11.065   3.863  1.00  0.66           N  
ATOM   2686  CA  GLU A 189      -4.757 -12.448   3.797  1.00  0.66           C  
ATOM   2687  C   GLU A 189      -5.605 -13.413   4.625  1.00  0.66           C  
ATOM   2688  O   GLU A 189      -6.048 -13.089   5.734  1.00  0.66           O  
ATOM   2689  CB  GLU A 189      -3.277 -12.563   4.189  1.00  0.66           C  
ATOM   2690  CG  GLU A 189      -2.304 -11.865   3.225  1.00  0.66           C  
ATOM   2691  CD  GLU A 189      -0.864 -12.031   3.586  1.00  0.66           C  
ATOM   2692  OE1 GLU A 189      -0.580 -12.387   4.702  1.00  0.66           O  
ATOM   2693  OE2 GLU A 189      -0.040 -11.864   2.713  1.00  0.66           O  
ATOM   2694  H   GLU A 189      -5.524 -10.653   4.741  1.00  0.66           H  
ATOM   2695  HA  GLU A 189      -4.836 -12.770   2.764  1.00  0.66           H  
ATOM   2696 1HB  GLU A 189      -3.126 -12.140   5.172  1.00  0.66           H  
ATOM   2697 2HB  GLU A 189      -3.006 -13.615   4.230  1.00  0.66           H  
ATOM   2698 1HG  GLU A 189      -2.471 -12.244   2.217  1.00  0.66           H  
ATOM   2699 2HG  GLU A 189      -2.519 -10.804   3.218  1.00  0.66           H  
ATOM   2700  N   VAL A 190      -5.808 -14.596   4.060  1.00  0.67           N  
ATOM   2701  CA  VAL A 190      -6.508 -15.681   4.720  1.00  0.67           C  
ATOM   2702  C   VAL A 190      -5.628 -16.926   4.739  1.00  0.67           C  
ATOM   2703  O   VAL A 190      -5.112 -17.339   3.701  1.00  0.67           O  
ATOM   2704  CB  VAL A 190      -7.860 -16.007   4.038  1.00  0.67           C  
ATOM   2705  CG1 VAL A 190      -8.452 -17.178   4.731  1.00  0.67           C  
ATOM   2706  CG2 VAL A 190      -8.858 -14.817   4.112  1.00  0.67           C  
ATOM   2707  H   VAL A 190      -5.417 -14.750   3.129  1.00  0.67           H  
ATOM   2708  HA  VAL A 190      -6.715 -15.382   5.739  1.00  0.67           H  
ATOM   2709  HB  VAL A 190      -7.687 -16.265   2.998  1.00  0.67           H  
ATOM   2710 1HG1 VAL A 190      -9.391 -17.434   4.292  1.00  0.67           H  
ATOM   2711 2HG1 VAL A 190      -7.783 -18.035   4.669  1.00  0.67           H  
ATOM   2712 3HG1 VAL A 190      -8.588 -16.906   5.759  1.00  0.67           H  
ATOM   2713 1HG2 VAL A 190      -9.793 -15.098   3.629  1.00  0.67           H  
ATOM   2714 2HG2 VAL A 190      -9.051 -14.576   5.125  1.00  0.67           H  
ATOM   2715 3HG2 VAL A 190      -8.456 -13.952   3.627  1.00  0.67           H  
ATOM   2716  N   TYR A 191      -5.462 -17.510   5.911  1.00  0.69           N  
ATOM   2717  CA  TYR A 191      -4.642 -18.701   6.043  1.00  0.69           C  
ATOM   2718  C   TYR A 191      -5.479 -19.905   6.431  1.00  0.69           C  
ATOM   2719  O   TYR A 191      -6.432 -19.781   7.197  1.00  0.69           O  
ATOM   2720  CB  TYR A 191      -3.548 -18.439   7.093  1.00  0.69           C  
ATOM   2721  CG  TYR A 191      -2.520 -17.441   6.649  1.00  0.69           C  
ATOM   2722  CD1 TYR A 191      -2.764 -16.089   6.723  1.00  0.69           C  
ATOM   2723  CD2 TYR A 191      -1.311 -17.889   6.194  1.00  0.69           C  
ATOM   2724  CE1 TYR A 191      -1.781 -15.209   6.313  1.00  0.69           C  
ATOM   2725  CE2 TYR A 191      -0.330 -17.006   5.798  1.00  0.69           C  
ATOM   2726  CZ  TYR A 191      -0.581 -15.669   5.859  1.00  0.69           C  
ATOM   2727  OH  TYR A 191       0.359 -14.781   5.482  1.00  0.69           O  
ATOM   2728  H   TYR A 191      -5.915 -17.099   6.726  1.00  0.69           H  
ATOM   2729  HA  TYR A 191      -4.173 -18.919   5.086  1.00  0.69           H  
ATOM   2730 1HB  TYR A 191      -4.000 -18.072   8.013  1.00  0.69           H  
ATOM   2731 2HB  TYR A 191      -3.039 -19.374   7.326  1.00  0.69           H  
ATOM   2732  HD1 TYR A 191      -3.724 -15.718   7.094  1.00  0.69           H  
ATOM   2733  HD2 TYR A 191      -1.141 -18.940   6.148  1.00  0.69           H  
ATOM   2734  HE1 TYR A 191      -1.938 -14.145   6.347  1.00  0.69           H  
ATOM   2735  HE2 TYR A 191       0.634 -17.371   5.436  1.00  0.69           H  
ATOM   2736  HH  TYR A 191      -0.057 -13.924   5.241  1.00  0.69           H  
ATOM   2737  N   PHE A 192      -5.096 -21.072   5.933  1.00  0.71           N  
ATOM   2738  CA  PHE A 192      -5.735 -22.319   6.319  1.00  0.71           C  
ATOM   2739  C   PHE A 192      -4.668 -23.097   7.045  1.00  0.71           C  
ATOM   2740  O   PHE A 192      -3.710 -23.575   6.426  1.00  0.71           O  
ATOM   2741  CB  PHE A 192      -6.229 -23.082   5.099  1.00  0.71           C  
ATOM   2742  CG  PHE A 192      -7.118 -22.244   4.308  1.00  0.71           C  
ATOM   2743  CD1 PHE A 192      -6.599 -21.623   3.200  1.00  0.71           C  
ATOM   2744  CD2 PHE A 192      -8.418 -21.990   4.673  1.00  0.71           C  
ATOM   2745  CE1 PHE A 192      -7.328 -20.784   2.468  1.00  0.71           C  
ATOM   2746  CE2 PHE A 192      -9.165 -21.130   3.924  1.00  0.71           C  
ATOM   2747  CZ  PHE A 192      -8.602 -20.525   2.813  1.00  0.71           C  
ATOM   2748  H   PHE A 192      -4.348 -21.087   5.246  1.00  0.71           H  
ATOM   2749  HA  PHE A 192      -6.567 -22.124   6.996  1.00  0.71           H  
ATOM   2750 1HB  PHE A 192      -5.391 -23.385   4.480  1.00  0.71           H  
ATOM   2751 2HB  PHE A 192      -6.770 -23.980   5.405  1.00  0.71           H  
ATOM   2752  HD1 PHE A 192      -5.576 -21.819   2.920  1.00  0.71           H  
ATOM   2753  HD2 PHE A 192      -8.837 -22.466   5.564  1.00  0.71           H  
ATOM   2754  HE1 PHE A 192      -6.893 -20.319   1.614  1.00  0.71           H  
ATOM   2755  HE2 PHE A 192     -10.185 -20.919   4.208  1.00  0.71           H  
ATOM   2756  HZ  PHE A 192      -9.163 -19.844   2.208  1.00  0.71           H  
ATOM   2757  N   VAL A 193      -4.783 -23.154   8.358  1.00  0.75           N  
ATOM   2758  CA  VAL A 193      -3.727 -23.732   9.159  1.00  0.75           C  
ATOM   2759  C   VAL A 193      -4.132 -25.108   9.601  1.00  0.75           C  
ATOM   2760  O   VAL A 193      -5.106 -25.303  10.335  1.00  0.75           O  
ATOM   2761  CB  VAL A 193      -3.413 -22.822  10.331  1.00  0.75           C  
ATOM   2762  CG1 VAL A 193      -2.302 -23.430  11.153  1.00  0.75           C  
ATOM   2763  CG2 VAL A 193      -3.036 -21.431   9.761  1.00  0.75           C  
ATOM   2764  H   VAL A 193      -5.622 -22.786   8.798  1.00  0.75           H  
ATOM   2765  HA  VAL A 193      -2.828 -23.816   8.553  1.00  0.75           H  
ATOM   2766  HB  VAL A 193      -4.274 -22.733  10.955  1.00  0.75           H  
ATOM   2767 1HG1 VAL A 193      -2.070 -22.797  11.979  1.00  0.75           H  
ATOM   2768 2HG1 VAL A 193      -2.623 -24.402  11.519  1.00  0.75           H  
ATOM   2769 3HG1 VAL A 193      -1.411 -23.553  10.531  1.00  0.75           H  
ATOM   2770 1HG2 VAL A 193      -2.820 -20.746  10.542  1.00  0.75           H  
ATOM   2771 2HG2 VAL A 193      -2.170 -21.524   9.128  1.00  0.75           H  
ATOM   2772 3HG2 VAL A 193      -3.872 -21.045   9.179  1.00  0.75           H  
ATOM   2773  N   LEU A 194      -3.413 -26.060   9.055  1.00  0.79           N  
ATOM   2774  CA  LEU A 194      -3.740 -27.452   9.178  1.00  0.79           C  
ATOM   2775  C   LEU A 194      -2.620 -28.233   9.853  1.00  0.79           C  
ATOM   2776  O   LEU A 194      -1.447 -27.961   9.618  1.00  0.79           O  
ATOM   2777  CB  LEU A 194      -3.942 -27.930   7.755  1.00  0.79           C  
ATOM   2778  CG  LEU A 194      -4.960 -27.099   6.922  1.00  0.79           C  
ATOM   2779  CD1 LEU A 194      -4.933 -27.553   5.518  1.00  0.79           C  
ATOM   2780  CD2 LEU A 194      -6.333 -27.234   7.488  1.00  0.79           C  
ATOM   2781  H   LEU A 194      -2.606 -25.786   8.492  1.00  0.79           H  
ATOM   2782  HA  LEU A 194      -4.653 -27.552   9.761  1.00  0.79           H  
ATOM   2783 1HB  LEU A 194      -2.991 -27.839   7.263  1.00  0.79           H  
ATOM   2784 2HB  LEU A 194      -4.250 -28.977   7.756  1.00  0.79           H  
ATOM   2785  HG  LEU A 194      -4.658 -26.056   6.928  1.00  0.79           H  
ATOM   2786 1HD1 LEU A 194      -5.615 -26.945   4.947  1.00  0.79           H  
ATOM   2787 2HD1 LEU A 194      -3.935 -27.435   5.130  1.00  0.79           H  
ATOM   2788 3HD1 LEU A 194      -5.226 -28.590   5.466  1.00  0.79           H  
ATOM   2789 1HD2 LEU A 194      -7.033 -26.644   6.890  1.00  0.79           H  
ATOM   2790 2HD2 LEU A 194      -6.614 -28.282   7.457  1.00  0.79           H  
ATOM   2791 3HD2 LEU A 194      -6.349 -26.878   8.517  1.00  0.79           H  
ATOM   2792  N   PHE A 195      -2.968 -29.261  10.614  1.00  0.82           N  
ATOM   2793  CA  PHE A 195      -1.940 -30.123  11.205  1.00  0.82           C  
ATOM   2794  C   PHE A 195      -2.024 -31.547  10.651  1.00  0.82           C  
ATOM   2795  O   PHE A 195      -1.119 -32.364  10.828  1.00  0.82           O  
ATOM   2796  CB  PHE A 195      -2.093 -30.113  12.720  1.00  0.82           C  
ATOM   2797  CG  PHE A 195      -3.410 -30.660  13.194  1.00  0.82           C  
ATOM   2798  CD1 PHE A 195      -3.583 -32.013  13.445  1.00  0.82           C  
ATOM   2799  CD2 PHE A 195      -4.488 -29.805  13.389  1.00  0.82           C  
ATOM   2800  CE1 PHE A 195      -4.803 -32.500  13.881  1.00  0.82           C  
ATOM   2801  CE2 PHE A 195      -5.706 -30.289  13.826  1.00  0.82           C  
ATOM   2802  CZ  PHE A 195      -5.862 -31.636  14.073  1.00  0.82           C  
ATOM   2803  H   PHE A 195      -3.943 -29.428  10.808  1.00  0.82           H  
ATOM   2804  HA  PHE A 195      -0.957 -29.719  10.957  1.00  0.82           H  
ATOM   2805 1HB  PHE A 195      -1.298 -30.707  13.168  1.00  0.82           H  
ATOM   2806 2HB  PHE A 195      -1.988 -29.089  13.091  1.00  0.82           H  
ATOM   2807  HD1 PHE A 195      -2.745 -32.693  13.292  1.00  0.82           H  
ATOM   2808  HD2 PHE A 195      -4.361 -28.739  13.193  1.00  0.82           H  
ATOM   2809  HE1 PHE A 195      -4.928 -33.564  14.075  1.00  0.82           H  
ATOM   2810  HE2 PHE A 195      -6.545 -29.609  13.978  1.00  0.82           H  
ATOM   2811  HZ  PHE A 195      -6.822 -32.020  14.417  1.00  0.82           H  
ATOM   2812  N   ASP A 196      -3.131 -31.824   9.983  1.00  0.85           N  
ATOM   2813  CA  ASP A 196      -3.425 -33.104   9.365  1.00  0.85           C  
ATOM   2814  C   ASP A 196      -2.958 -33.089   7.916  1.00  0.85           C  
ATOM   2815  O   ASP A 196      -3.493 -32.328   7.105  1.00  0.85           O  
ATOM   2816  CB  ASP A 196      -4.911 -33.447   9.440  1.00  0.85           C  
ATOM   2817  CG  ASP A 196      -5.250 -34.838   8.819  1.00  0.85           C  
ATOM   2818  OD1 ASP A 196      -4.358 -35.458   8.254  1.00  0.85           O  
ATOM   2819  OD2 ASP A 196      -6.413 -35.233   8.861  1.00  0.85           O  
ATOM   2820  H   ASP A 196      -3.808 -31.088   9.892  1.00  0.85           H  
ATOM   2821  HA  ASP A 196      -2.871 -33.881   9.894  1.00  0.85           H  
ATOM   2822 1HB  ASP A 196      -5.228 -33.442  10.487  1.00  0.85           H  
ATOM   2823 2HB  ASP A 196      -5.486 -32.682   8.926  1.00  0.85           H  
ATOM   2824  N   GLN A 197      -1.958 -33.896   7.587  1.00  0.85           N  
ATOM   2825  CA  GLN A 197      -1.419 -33.896   6.232  1.00  0.85           C  
ATOM   2826  C   GLN A 197      -2.492 -34.239   5.194  1.00  0.85           C  
ATOM   2827  O   GLN A 197      -2.420 -33.783   4.052  1.00  0.85           O  
ATOM   2828  CB  GLN A 197      -0.241 -34.857   6.101  1.00  0.85           C  
ATOM   2829  CG  GLN A 197       0.485 -34.767   4.751  1.00  0.85           C  
ATOM   2830  CD  GLN A 197       1.199 -33.409   4.510  1.00  0.85           C  
ATOM   2831  OE1 GLN A 197       1.880 -32.887   5.405  1.00  0.85           O  
ATOM   2832  NE2 GLN A 197       1.088 -32.859   3.292  1.00  0.85           N  
ATOM   2833  H   GLN A 197      -1.572 -34.510   8.291  1.00  0.85           H  
ATOM   2834  HA  GLN A 197      -1.055 -32.907   6.011  1.00  0.85           H  
ATOM   2835 1HB  GLN A 197       0.481 -34.657   6.893  1.00  0.85           H  
ATOM   2836 2HB  GLN A 197      -0.595 -35.881   6.228  1.00  0.85           H  
ATOM   2837 1HG  GLN A 197       1.230 -35.559   4.700  1.00  0.85           H  
ATOM   2838 2HG  GLN A 197      -0.252 -34.900   3.958  1.00  0.85           H  
ATOM   2839 1HE2 GLN A 197       1.571 -32.009   3.090  1.00  0.85           H  
ATOM   2840 2HE2 GLN A 197       0.543 -33.303   2.552  1.00  0.85           H  
ATOM   2841  N   GLU A 198      -3.485 -35.062   5.549  1.00  0.83           N  
ATOM   2842  CA  GLU A 198      -4.502 -35.374   4.550  1.00  0.83           C  
ATOM   2843  C   GLU A 198      -5.241 -34.094   4.167  1.00  0.83           C  
ATOM   2844  O   GLU A 198      -5.459 -33.828   2.983  1.00  0.83           O  
ATOM   2845  CB  GLU A 198      -5.475 -36.450   5.044  1.00  0.83           C  
ATOM   2846  CG  GLU A 198      -6.556 -36.860   4.016  1.00  0.83           C  
ATOM   2847  CD  GLU A 198      -7.436 -38.048   4.460  1.00  0.83           C  
ATOM   2848  OE1 GLU A 198      -8.065 -37.987   5.511  1.00  0.83           O  
ATOM   2849  OE2 GLU A 198      -7.471 -39.013   3.733  1.00  0.83           O  
ATOM   2850  H   GLU A 198      -3.577 -35.401   6.515  1.00  0.83           H  
ATOM   2851  HA  GLU A 198      -4.005 -35.755   3.658  1.00  0.83           H  
ATOM   2852 1HB  GLU A 198      -4.917 -37.342   5.324  1.00  0.83           H  
ATOM   2853 2HB  GLU A 198      -5.979 -36.089   5.940  1.00  0.83           H  
ATOM   2854 1HG  GLU A 198      -7.199 -35.997   3.836  1.00  0.83           H  
ATOM   2855 2HG  GLU A 198      -6.065 -37.110   3.076  1.00  0.83           H  
ATOM   2856  N   SER A 199      -5.589 -33.274   5.168  1.00  0.80           N  
ATOM   2857  CA  SER A 199      -6.293 -32.025   4.908  1.00  0.80           C  
ATOM   2858  C   SER A 199      -5.406 -31.116   4.092  1.00  0.80           C  
ATOM   2859  O   SER A 199      -5.864 -30.475   3.155  1.00  0.80           O  
ATOM   2860  CB  SER A 199      -6.683 -31.327   6.192  1.00  0.80           C  
ATOM   2861  OG  SER A 199      -7.633 -32.062   6.905  1.00  0.80           O  
ATOM   2862  H   SER A 199      -5.345 -33.531   6.119  1.00  0.80           H  
ATOM   2863  HA  SER A 199      -7.195 -32.242   4.334  1.00  0.80           H  
ATOM   2864 1HB  SER A 199      -5.795 -31.185   6.805  1.00  0.80           H  
ATOM   2865 2HB  SER A 199      -7.079 -30.339   5.963  1.00  0.80           H  
ATOM   2866  HG  SER A 199      -7.689 -31.650   7.772  1.00  0.80           H  
ATOM   2867  N   ILE A 200      -4.119 -31.104   4.407  1.00  0.77           N  
ATOM   2868  CA  ILE A 200      -3.193 -30.268   3.668  1.00  0.77           C  
ATOM   2869  C   ILE A 200      -3.144 -30.630   2.208  1.00  0.77           C  
ATOM   2870  O   ILE A 200      -3.184 -29.750   1.345  1.00  0.77           O  
ATOM   2871  CB  ILE A 200      -1.793 -30.361   4.243  1.00  0.77           C  
ATOM   2872  CG1 ILE A 200      -1.761 -29.681   5.598  1.00  0.77           C  
ATOM   2873  CG2 ILE A 200      -0.850 -29.806   3.313  1.00  0.77           C  
ATOM   2874  CD1 ILE A 200      -0.530 -29.913   6.415  1.00  0.77           C  
ATOM   2875  H   ILE A 200      -3.795 -31.661   5.200  1.00  0.77           H  
ATOM   2876  HA  ILE A 200      -3.522 -29.240   3.737  1.00  0.77           H  
ATOM   2877  HB  ILE A 200      -1.544 -31.394   4.398  1.00  0.77           H  
ATOM   2878 1HG1 ILE A 200      -1.852 -28.612   5.437  1.00  0.77           H  
ATOM   2879 2HG1 ILE A 200      -2.617 -30.029   6.172  1.00  0.77           H  
ATOM   2880 1HG2 ILE A 200       0.133 -29.915   3.742  1.00  0.77           H  
ATOM   2881 2HG2 ILE A 200      -0.893 -30.343   2.370  1.00  0.77           H  
ATOM   2882 3HG2 ILE A 200      -1.088 -28.760   3.143  1.00  0.77           H  
ATOM   2883 1HD1 ILE A 200      -0.617 -29.372   7.359  1.00  0.77           H  
ATOM   2884 2HD1 ILE A 200      -0.399 -30.956   6.628  1.00  0.77           H  
ATOM   2885 3HD1 ILE A 200       0.326 -29.555   5.864  1.00  0.77           H  
ATOM   2886  N   ASN A 201      -3.089 -31.919   1.909  1.00  0.74           N  
ATOM   2887  CA  ASN A 201      -3.049 -32.334   0.524  1.00  0.74           C  
ATOM   2888  C   ASN A 201      -4.317 -31.859  -0.189  1.00  0.74           C  
ATOM   2889  O   ASN A 201      -4.261 -31.407  -1.340  1.00  0.74           O  
ATOM   2890  CB  ASN A 201      -2.915 -33.837   0.456  1.00  0.74           C  
ATOM   2891  CG  ASN A 201      -1.537 -34.317   0.899  1.00  0.74           C  
ATOM   2892  OD1 ASN A 201      -0.557 -33.554   0.927  1.00  0.74           O  
ATOM   2893  ND2 ASN A 201      -1.454 -35.580   1.236  1.00  0.74           N  
ATOM   2894  H   ASN A 201      -3.051 -32.615   2.658  1.00  0.74           H  
ATOM   2895  HA  ASN A 201      -2.194 -31.867   0.038  1.00  0.74           H  
ATOM   2896 1HB  ASN A 201      -3.668 -34.293   1.103  1.00  0.74           H  
ATOM   2897 2HB  ASN A 201      -3.105 -34.178  -0.560  1.00  0.74           H  
ATOM   2898 1HD2 ASN A 201      -0.580 -35.970   1.523  1.00  0.74           H  
ATOM   2899 2HD2 ASN A 201      -2.267 -36.158   1.200  1.00  0.74           H  
ATOM   2900  N   VAL A 202      -5.451 -31.913   0.518  1.00  0.72           N  
ATOM   2901  CA  VAL A 202      -6.727 -31.473  -0.027  1.00  0.72           C  
ATOM   2902  C   VAL A 202      -6.796 -29.962  -0.265  1.00  0.72           C  
ATOM   2903  O   VAL A 202      -7.187 -29.526  -1.348  1.00  0.72           O  
ATOM   2904  CB  VAL A 202      -7.875 -31.881   0.909  1.00  0.72           C  
ATOM   2905  CG1 VAL A 202      -9.128 -31.266   0.444  1.00  0.72           C  
ATOM   2906  CG2 VAL A 202      -8.026 -33.384   0.929  1.00  0.72           C  
ATOM   2907  H   VAL A 202      -5.428 -32.312   1.460  1.00  0.72           H  
ATOM   2908  HA  VAL A 202      -6.872 -31.977  -0.983  1.00  0.72           H  
ATOM   2909  HB  VAL A 202      -7.675 -31.516   1.904  1.00  0.72           H  
ATOM   2910 1HG1 VAL A 202      -9.915 -31.546   1.125  1.00  0.72           H  
ATOM   2911 2HG1 VAL A 202      -9.018 -30.190   0.436  1.00  0.72           H  
ATOM   2912 3HG1 VAL A 202      -9.360 -31.616  -0.562  1.00  0.72           H  
ATOM   2913 1HG2 VAL A 202      -8.847 -33.664   1.591  1.00  0.72           H  
ATOM   2914 2HG2 VAL A 202      -8.237 -33.723  -0.073  1.00  0.72           H  
ATOM   2915 3HG2 VAL A 202      -7.115 -33.842   1.273  1.00  0.72           H  
ATOM   2916  N   TYR A 203      -6.379 -29.153   0.713  1.00  0.71           N  
ATOM   2917  CA  TYR A 203      -6.444 -27.704   0.527  1.00  0.71           C  
ATOM   2918  C   TYR A 203      -5.420 -27.237  -0.498  1.00  0.71           C  
ATOM   2919  O   TYR A 203      -5.676 -26.292  -1.247  1.00  0.71           O  
ATOM   2920  CB  TYR A 203      -6.283 -26.961   1.855  1.00  0.71           C  
ATOM   2921  CG  TYR A 203      -7.538 -26.917   2.730  1.00  0.71           C  
ATOM   2922  CD1 TYR A 203      -7.803 -27.941   3.591  1.00  0.71           C  
ATOM   2923  CD2 TYR A 203      -8.403 -25.816   2.688  1.00  0.71           C  
ATOM   2924  CE1 TYR A 203      -8.888 -27.937   4.392  1.00  0.71           C  
ATOM   2925  CE2 TYR A 203      -9.522 -25.803   3.516  1.00  0.71           C  
ATOM   2926  CZ  TYR A 203      -9.752 -26.887   4.367  1.00  0.71           C  
ATOM   2927  OH  TYR A 203     -10.839 -26.935   5.184  1.00  0.71           O  
ATOM   2928  H   TYR A 203      -6.048 -29.555   1.587  1.00  0.71           H  
ATOM   2929  HA  TYR A 203      -7.430 -27.459   0.134  1.00  0.71           H  
ATOM   2930 1HB  TYR A 203      -5.473 -27.421   2.431  1.00  0.71           H  
ATOM   2931 2HB  TYR A 203      -6.004 -25.948   1.649  1.00  0.71           H  
ATOM   2932  HD1 TYR A 203      -7.152 -28.758   3.636  1.00  0.71           H  
ATOM   2933  HD2 TYR A 203      -8.205 -24.979   2.014  1.00  0.71           H  
ATOM   2934  HE1 TYR A 203      -9.068 -28.778   5.060  1.00  0.71           H  
ATOM   2935  HE2 TYR A 203     -10.213 -24.956   3.495  1.00  0.71           H  
ATOM   2936  HH  TYR A 203     -10.791 -27.744   5.751  1.00  0.71           H  
ATOM   2937  N   ASN A 204      -4.273 -27.914  -0.590  1.00  0.71           N  
ATOM   2938  CA  ASN A 204      -3.320 -27.537  -1.619  1.00  0.71           C  
ATOM   2939  C   ASN A 204      -3.936 -27.823  -2.987  1.00  0.71           C  
ATOM   2940  O   ASN A 204      -3.941 -26.963  -3.874  1.00  0.71           O  
ATOM   2941  CB  ASN A 204      -2.014 -28.308  -1.481  1.00  0.71           C  
ATOM   2942  CG  ASN A 204      -1.070 -27.836  -0.381  1.00  0.71           C  
ATOM   2943  OD1 ASN A 204      -1.126 -26.708   0.124  1.00  0.71           O  
ATOM   2944  ND2 ASN A 204      -0.167 -28.708  -0.018  1.00  0.71           N  
ATOM   2945  H   ASN A 204      -4.053 -28.676   0.052  1.00  0.71           H  
ATOM   2946  HA  ASN A 204      -3.125 -26.465  -1.554  1.00  0.71           H  
ATOM   2947 1HB  ASN A 204      -2.253 -29.359  -1.289  1.00  0.71           H  
ATOM   2948 2HB  ASN A 204      -1.482 -28.272  -2.431  1.00  0.71           H  
ATOM   2949 1HD2 ASN A 204       0.506 -28.468   0.680  1.00  0.71           H  
ATOM   2950 2HD2 ASN A 204      -0.144 -29.610  -0.448  1.00  0.71           H  
ATOM   2951  N   ALA A 205      -4.525 -29.020  -3.141  1.00  0.73           N  
ATOM   2952  CA  ALA A 205      -5.129 -29.392  -4.410  1.00  0.73           C  
ATOM   2953  C   ALA A 205      -6.241 -28.437  -4.796  1.00  0.73           C  
ATOM   2954  O   ALA A 205      -6.340 -28.036  -5.957  1.00  0.73           O  
ATOM   2955  CB  ALA A 205      -5.685 -30.802  -4.327  1.00  0.73           C  
ATOM   2956  H   ALA A 205      -4.518 -29.706  -2.385  1.00  0.73           H  
ATOM   2957  HA  ALA A 205      -4.361 -29.350  -5.179  1.00  0.73           H  
ATOM   2958 1HB  ALA A 205      -6.118 -31.081  -5.285  1.00  0.73           H  
ATOM   2959 2HB  ALA A 205      -4.883 -31.493  -4.069  1.00  0.73           H  
ATOM   2960 3HB  ALA A 205      -6.455 -30.837  -3.555  1.00  0.73           H  
ATOM   2961  N   GLU A 206      -7.051 -28.018  -3.826  1.00  0.78           N  
ATOM   2962  CA  GLU A 206      -8.133 -27.119  -4.163  1.00  0.78           C  
ATOM   2963  C   GLU A 206      -7.649 -25.706  -4.474  1.00  0.78           C  
ATOM   2964  O   GLU A 206      -8.220 -25.048  -5.350  1.00  0.78           O  
ATOM   2965  CB  GLU A 206      -9.224 -27.153  -3.116  1.00  0.78           C  
ATOM   2966  CG  GLU A 206      -9.978 -28.468  -3.090  1.00  0.78           C  
ATOM   2967  CD  GLU A 206     -10.602 -28.777  -4.445  1.00  0.78           C  
ATOM   2968  OE1 GLU A 206     -10.925 -27.850  -5.149  1.00  0.78           O  
ATOM   2969  OE2 GLU A 206     -10.789 -29.933  -4.765  1.00  0.78           O  
ATOM   2970  H   GLU A 206      -6.947 -28.371  -2.875  1.00  0.78           H  
ATOM   2971  HA  GLU A 206      -8.595 -27.502  -5.065  1.00  0.78           H  
ATOM   2972 1HB  GLU A 206      -8.793 -26.986  -2.128  1.00  0.78           H  
ATOM   2973 2HB  GLU A 206      -9.942 -26.370  -3.327  1.00  0.78           H  
ATOM   2974 1HG  GLU A 206      -9.293 -29.270  -2.823  1.00  0.78           H  
ATOM   2975 2HG  GLU A 206     -10.755 -28.418  -2.327  1.00  0.78           H  
ATOM   2976  N   LEU A 207      -6.589 -25.211  -3.822  1.00  0.88           N  
ATOM   2977  CA  LEU A 207      -6.137 -23.894  -4.252  1.00  0.88           C  
ATOM   2978  C   LEU A 207      -5.656 -23.972  -5.700  1.00  0.88           C  
ATOM   2979  O   LEU A 207      -5.872 -23.053  -6.487  1.00  0.88           O  
ATOM   2980  CB  LEU A 207      -5.024 -23.285  -3.387  1.00  0.88           C  
ATOM   2981  CG  LEU A 207      -5.385 -22.787  -1.972  1.00  0.88           C  
ATOM   2982  CD1 LEU A 207      -4.138 -22.223  -1.328  1.00  0.88           C  
ATOM   2983  CD2 LEU A 207      -6.422 -21.727  -2.047  1.00  0.88           C  
ATOM   2984  H   LEU A 207      -6.127 -25.720  -3.065  1.00  0.88           H  
ATOM   2985  HA  LEU A 207      -6.984 -23.212  -4.213  1.00  0.88           H  
ATOM   2986 1HB  LEU A 207      -4.253 -24.054  -3.259  1.00  0.88           H  
ATOM   2987 2HB  LEU A 207      -4.579 -22.456  -3.929  1.00  0.88           H  
ATOM   2988  HG  LEU A 207      -5.753 -23.622  -1.366  1.00  0.88           H  
ATOM   2989 1HD1 LEU A 207      -4.375 -21.850  -0.336  1.00  0.88           H  
ATOM   2990 2HD1 LEU A 207      -3.377 -22.991  -1.268  1.00  0.88           H  
ATOM   2991 3HD1 LEU A 207      -3.769 -21.399  -1.933  1.00  0.88           H  
ATOM   2992 1HD2 LEU A 207      -6.651 -21.383  -1.042  1.00  0.88           H  
ATOM   2993 2HD2 LEU A 207      -6.043 -20.913  -2.625  1.00  0.88           H  
ATOM   2994 3HD2 LEU A 207      -7.317 -22.126  -2.517  1.00  0.88           H  
ATOM   2995  N   ILE A 208      -5.040 -25.092  -6.078  1.00  1.04           N  
ATOM   2996  CA  ILE A 208      -4.602 -25.257  -7.457  1.00  1.04           C  
ATOM   2997  C   ILE A 208      -5.801 -25.346  -8.410  1.00  1.04           C  
ATOM   2998  O   ILE A 208      -5.871 -24.630  -9.412  1.00  1.04           O  
ATOM   2999  CB  ILE A 208      -3.746 -26.526  -7.595  1.00  1.04           C  
ATOM   3000  CG1 ILE A 208      -2.437 -26.347  -6.824  1.00  1.04           C  
ATOM   3001  CG2 ILE A 208      -3.492 -26.836  -9.060  1.00  1.04           C  
ATOM   3002  CD1 ILE A 208      -1.669 -27.631  -6.635  1.00  1.04           C  
ATOM   3003  H   ILE A 208      -4.854 -25.830  -5.393  1.00  1.04           H  
ATOM   3004  HA  ILE A 208      -4.001 -24.394  -7.735  1.00  1.04           H  
ATOM   3005  HB  ILE A 208      -4.269 -27.362  -7.145  1.00  1.04           H  
ATOM   3006 1HG1 ILE A 208      -1.807 -25.640  -7.360  1.00  1.04           H  
ATOM   3007 2HG1 ILE A 208      -2.661 -25.933  -5.839  1.00  1.04           H  
ATOM   3008 1HG2 ILE A 208      -2.897 -27.743  -9.139  1.00  1.04           H  
ATOM   3009 2HG2 ILE A 208      -4.444 -26.984  -9.571  1.00  1.04           H  
ATOM   3010 3HG2 ILE A 208      -2.957 -26.007  -9.521  1.00  1.04           H  
ATOM   3011 1HD1 ILE A 208      -0.755 -27.429  -6.078  1.00  1.04           H  
ATOM   3012 2HD1 ILE A 208      -2.285 -28.336  -6.077  1.00  1.04           H  
ATOM   3013 3HD1 ILE A 208      -1.418 -28.053  -7.605  1.00  1.04           H  
ATOM   3014  N   ASN A 209      -6.782 -26.179  -8.064  1.00  1.28           N  
ATOM   3015  CA  ASN A 209      -7.957 -26.402  -8.903  1.00  1.28           C  
ATOM   3016  C   ASN A 209      -8.819 -25.156  -9.094  1.00  1.28           C  
ATOM   3017  O   ASN A 209      -9.474 -25.008 -10.127  1.00  1.28           O  
ATOM   3018  CB  ASN A 209      -8.810 -27.501  -8.315  1.00  1.28           C  
ATOM   3019  CG  ASN A 209      -8.175 -28.869  -8.432  1.00  1.28           C  
ATOM   3020  OD1 ASN A 209      -7.300 -29.104  -9.277  1.00  1.28           O  
ATOM   3021  ND2 ASN A 209      -8.601 -29.777  -7.591  1.00  1.28           N  
ATOM   3022  H   ASN A 209      -6.685 -26.723  -7.209  1.00  1.28           H  
ATOM   3023  HA  ASN A 209      -7.613 -26.711  -9.890  1.00  1.28           H  
ATOM   3024 1HB  ASN A 209      -8.998 -27.284  -7.269  1.00  1.28           H  
ATOM   3025 2HB  ASN A 209      -9.776 -27.517  -8.816  1.00  1.28           H  
ATOM   3026 1HD2 ASN A 209      -8.220 -30.698  -7.612  1.00  1.28           H  
ATOM   3027 2HD2 ASN A 209      -9.314 -29.544  -6.915  1.00  1.28           H  
ATOM   3028  N   THR A 210      -8.809 -24.257  -8.111  1.00  1.61           N  
ATOM   3029  CA  THR A 210      -9.612 -23.046  -8.167  1.00  1.61           C  
ATOM   3030  C   THR A 210      -8.782 -21.806  -8.540  1.00  1.61           C  
ATOM   3031  O   THR A 210      -9.243 -20.680  -8.325  1.00  1.61           O  
ATOM   3032  CB  THR A 210     -10.344 -22.794  -6.822  1.00  1.61           C  
ATOM   3033  OG1 THR A 210      -9.392 -22.626  -5.761  1.00  1.61           O  
ATOM   3034  CG2 THR A 210     -11.240 -23.994  -6.478  1.00  1.61           C  
ATOM   3035  H   THR A 210      -8.275 -24.450  -7.264  1.00  1.61           H  
ATOM   3036  HA  THR A 210     -10.369 -23.175  -8.939  1.00  1.61           H  
ATOM   3037  HB  THR A 210     -10.953 -21.897  -6.905  1.00  1.61           H  
ATOM   3038  HG1 THR A 210      -8.894 -23.480  -5.655  1.00  1.61           H  
ATOM   3039 1HG2 THR A 210     -11.752 -23.811  -5.531  1.00  1.61           H  
ATOM   3040 2HG2 THR A 210     -11.976 -24.138  -7.267  1.00  1.61           H  
ATOM   3041 3HG2 THR A 210     -10.626 -24.895  -6.386  1.00  1.61           H  
ATOM   3042  N   ASN A 211      -7.548 -22.013  -9.023  1.00  1.99           N  
ATOM   3043  CA  ASN A 211      -6.650 -20.920  -9.386  1.00  1.99           C  
ATOM   3044  C   ASN A 211      -7.156 -20.162 -10.614  1.00  1.99           C  
ATOM   3045  O   ASN A 211      -6.896 -18.967 -10.762  1.00  1.99           O  
ATOM   3046  OXT ASN A 211      -7.776 -20.759 -11.493  1.00  1.99           O  
ATOM   3047  CB  ASN A 211      -5.241 -21.454  -9.610  1.00  1.99           C  
ATOM   3048  CG  ASN A 211      -4.198 -20.371  -9.772  1.00  1.99           C  
ATOM   3049  OD1 ASN A 211      -4.076 -19.749 -10.834  1.00  1.99           O  
ATOM   3050  ND2 ASN A 211      -3.429 -20.141  -8.732  1.00  1.99           N  
ATOM   3051  H   ASN A 211      -7.206 -22.967  -9.152  1.00  1.99           H  
ATOM   3052  HA  ASN A 211      -6.613 -20.213  -8.565  1.00  1.99           H  
ATOM   3053 1HB  ASN A 211      -4.962 -22.078  -8.760  1.00  1.99           H  
ATOM   3054 2HB  ASN A 211      -5.233 -22.094 -10.492  1.00  1.99           H  
ATOM   3055 1HD2 ASN A 211      -2.717 -19.441  -8.781  1.00  1.99           H  
ATOM   3056 2HD2 ASN A 211      -3.547 -20.674  -7.893  1.00  1.99           H  
TER    3057
ENDMDL

REMARK ID 152671 MODEL 2 2021-11-20_00000135_1_19
PFRMAT TS
TARGET 2021-11-20_00000135_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   PRO A   9      -0.935   0.733  -1.769  1.00 13.84           N  
ATOM      2  CA  PRO A   9      -0.751   0.294  -0.392  1.00 13.84           C  
ATOM      3  C   PRO A   9       0.312   1.095   0.358  1.00 13.84           C  
ATOM      4  O   PRO A   9       0.427   0.992   1.580  1.00 13.84           O  
ATOM      5  CB  PRO A   9      -0.305  -1.158  -0.564  1.00 13.84           C  
ATOM      6  CG  PRO A   9       0.486  -1.137  -1.831  1.00 13.84           C  
ATOM      7  CD  PRO A   9      -0.260  -0.166  -2.723  1.00 13.84           C  
ATOM      8  HA  PRO A   9      -1.716   0.350   0.138  1.00 13.84           H  
ATOM      9 1HB  PRO A   9       0.290  -1.476   0.305  1.00 13.84           H  
ATOM     10 2HB  PRO A   9      -1.182  -1.819  -0.615  1.00 13.84           H  
ATOM     11 1HG  PRO A   9       1.520  -0.816  -1.625  1.00 13.84           H  
ATOM     12 2HG  PRO A   9       0.546  -2.148  -2.259  1.00 13.84           H  
ATOM     13 1HD  PRO A   9       0.442   0.405  -3.347  1.00 13.84           H  
ATOM     14 2HD  PRO A   9      -1.008  -0.694  -3.333  1.00 13.84           H  
ATOM     15 1H   PRO A   9      -0.936   1.603  -1.887  1.00 13.84           H  
ATOM     16 2H   PRO A   9      -2.029   0.396  -1.825  1.00 13.84           H  
ATOM     17  N   MET A  10       1.083   1.930  -0.342  1.00 13.60           N  
ATOM     18  CA  MET A  10       2.137   2.680   0.349  1.00 13.60           C  
ATOM     19  C   MET A  10       1.602   3.682   1.372  1.00 13.60           C  
ATOM     20  O   MET A  10       2.276   4.011   2.345  1.00 13.60           O  
ATOM     21  CB  MET A  10       3.065   3.360  -0.648  1.00 13.60           C  
ATOM     22  CG  MET A  10       3.932   2.379  -1.418  1.00 13.60           C  
ATOM     23  SD  MET A  10       4.926   1.318  -0.313  1.00 13.60           S  
ATOM     24  CE  MET A  10       6.029   2.504   0.454  1.00 13.60           C  
ATOM     25  H   MET A  10       0.983   2.032  -1.339  1.00 13.60           H  
ATOM     26  HA  MET A  10       2.741   1.958   0.895  1.00 13.60           H  
ATOM     27 1HB  MET A  10       2.481   3.938  -1.361  1.00 13.60           H  
ATOM     28 2HB  MET A  10       3.722   4.053  -0.120  1.00 13.60           H  
ATOM     29 1HG  MET A  10       3.301   1.740  -2.035  1.00 13.60           H  
ATOM     30 2HG  MET A  10       4.610   2.926  -2.074  1.00 13.60           H  
ATOM     31 1HE  MET A  10       6.695   1.987   1.142  1.00 13.60           H  
ATOM     32 2HE  MET A  10       6.620   3.001  -0.314  1.00 13.60           H  
ATOM     33 3HE  MET A  10       5.444   3.245   1.000  1.00 13.60           H  
ATOM     34  N   SER A  11       0.362   4.128   1.197  1.00 13.30           N  
ATOM     35  CA  SER A  11      -0.246   5.068   2.133  1.00 13.30           C  
ATOM     36  C   SER A  11      -0.434   4.461   3.531  1.00 13.30           C  
ATOM     37  O   SER A  11      -0.655   5.191   4.496  1.00 13.30           O  
ATOM     38  CB  SER A  11      -1.581   5.552   1.597  1.00 13.30           C  
ATOM     39  OG  SER A  11      -2.519   4.511   1.547  1.00 13.30           O  
ATOM     40  H   SER A  11      -0.160   3.824   0.394  1.00 13.30           H  
ATOM     41  HA  SER A  11       0.417   5.928   2.229  1.00 13.30           H  
ATOM     42 1HB  SER A  11      -1.956   6.349   2.238  1.00 13.30           H  
ATOM     43 2HB  SER A  11      -1.443   5.969   0.602  1.00 13.30           H  
ATOM     44  HG  SER A  11      -2.582   4.158   2.454  1.00 13.30           H  
ATOM     45  N   ASP A  12      -0.368   3.125   3.634  1.00 12.90           N  
ATOM     46  CA  ASP A  12      -0.502   2.416   4.898  1.00 12.90           C  
ATOM     47  C   ASP A  12       0.852   1.864   5.379  1.00 12.90           C  
ATOM     48  O   ASP A  12       0.918   1.141   6.380  1.00 12.90           O  
ATOM     49  CB  ASP A  12      -1.467   1.241   4.725  1.00 12.90           C  
ATOM     50  CG  ASP A  12      -2.892   1.663   4.348  1.00 12.90           C  
ATOM     51  OD1 ASP A  12      -3.399   2.599   4.917  1.00 12.90           O  
ATOM     52  OD2 ASP A  12      -3.456   1.036   3.479  1.00 12.90           O  
ATOM     53  H   ASP A  12      -0.171   2.561   2.808  1.00 12.90           H  
ATOM     54  HA  ASP A  12      -0.890   3.103   5.650  1.00 12.90           H  
ATOM     55 1HB  ASP A  12      -1.082   0.581   3.941  1.00 12.90           H  
ATOM     56 2HB  ASP A  12      -1.504   0.665   5.650  1.00 12.90           H  
ATOM     57  N   TYR A  13       1.951   2.251   4.726  1.00 12.37           N  
ATOM     58  CA  TYR A  13       3.267   1.651   4.976  1.00 12.37           C  
ATOM     59  C   TYR A  13       3.858   2.002   6.326  1.00 12.37           C  
ATOM     60  O   TYR A  13       4.720   2.870   6.446  1.00 12.37           O  
ATOM     61  CB  TYR A  13       4.226   2.102   3.882  1.00 12.37           C  
ATOM     62  CG  TYR A  13       5.556   1.443   3.877  1.00 12.37           C  
ATOM     63  CD1 TYR A  13       5.665   0.125   3.469  1.00 12.37           C  
ATOM     64  CD2 TYR A  13       6.678   2.150   4.262  1.00 12.37           C  
ATOM     65  CE1 TYR A  13       6.899  -0.487   3.442  1.00 12.37           C  
ATOM     66  CE2 TYR A  13       7.914   1.540   4.239  1.00 12.37           C  
ATOM     67  CZ  TYR A  13       8.028   0.228   3.829  1.00 12.37           C  
ATOM     68  OH  TYR A  13       9.263  -0.380   3.802  1.00 12.37           O  
ATOM     69  H   TYR A  13       1.884   2.923   3.962  1.00 12.37           H  
ATOM     70  HA  TYR A  13       3.159   0.567   4.933  1.00 12.37           H  
ATOM     71 1HB  TYR A  13       3.768   1.914   2.923  1.00 12.37           H  
ATOM     72 2HB  TYR A  13       4.377   3.179   3.957  1.00 12.37           H  
ATOM     73  HD1 TYR A  13       4.774  -0.424   3.162  1.00 12.37           H  
ATOM     74  HD2 TYR A  13       6.584   3.188   4.582  1.00 12.37           H  
ATOM     75  HE1 TYR A  13       6.988  -1.522   3.117  1.00 12.37           H  
ATOM     76  HE2 TYR A  13       8.802   2.096   4.541  1.00 12.37           H  
ATOM     77  HH  TYR A  13       9.931   0.241   4.103  1.00 12.37           H  
ATOM     78  N   ASP A  14       3.387   1.277   7.340  1.00 11.71           N  
ATOM     79  CA  ASP A  14       3.693   1.501   8.753  1.00 11.71           C  
ATOM     80  C   ASP A  14       3.248   2.900   9.145  1.00 11.71           C  
ATOM     81  O   ASP A  14       3.893   3.587   9.941  1.00 11.71           O  
ATOM     82  CB  ASP A  14       5.193   1.324   9.051  1.00 11.71           C  
ATOM     83  CG  ASP A  14       5.714  -0.101   8.791  1.00 11.71           C  
ATOM     84  OD1 ASP A  14       4.912  -0.992   8.634  1.00 11.71           O  
ATOM     85  OD2 ASP A  14       6.909  -0.278   8.761  1.00 11.71           O  
ATOM     86  H   ASP A  14       2.671   0.599   7.099  1.00 11.71           H  
ATOM     87  HA  ASP A  14       3.130   0.784   9.350  1.00 11.71           H  
ATOM     88 1HB  ASP A  14       5.781   2.025   8.463  1.00 11.71           H  
ATOM     89 2HB  ASP A  14       5.374   1.564  10.098  1.00 11.71           H  
ATOM     90  N   ILE A  15       2.109   3.294   8.584  1.00 10.93           N  
ATOM     91  CA  ILE A  15       1.514   4.594   8.844  1.00 10.93           C  
ATOM     92  C   ILE A  15       0.249   4.514   9.716  1.00 10.93           C  
ATOM     93  O   ILE A  15      -0.740   3.913   9.307  1.00 10.93           O  
ATOM     94  CB  ILE A  15       1.219   5.295   7.511  1.00 10.93           C  
ATOM     95  CG1 ILE A  15       2.546   5.522   6.782  1.00 10.93           C  
ATOM     96  CG2 ILE A  15       0.466   6.582   7.726  1.00 10.93           C  
ATOM     97  CD1 ILE A  15       2.418   5.933   5.350  1.00 10.93           C  
ATOM     98  H   ILE A  15       1.659   2.641   7.937  1.00 10.93           H  
ATOM     99  HA  ILE A  15       2.280   5.192   9.311  1.00 10.93           H  
ATOM    100  HB  ILE A  15       0.620   4.640   6.882  1.00 10.93           H  
ATOM    101 1HG1 ILE A  15       3.096   6.296   7.313  1.00 10.93           H  
ATOM    102 2HG1 ILE A  15       3.115   4.628   6.816  1.00 10.93           H  
ATOM    103 1HG2 ILE A  15       0.269   7.047   6.759  1.00 10.93           H  
ATOM    104 2HG2 ILE A  15      -0.470   6.359   8.207  1.00 10.93           H  
ATOM    105 3HG2 ILE A  15       1.055   7.257   8.346  1.00 10.93           H  
ATOM    106 1HD1 ILE A  15       3.408   6.071   4.920  1.00 10.93           H  
ATOM    107 2HD1 ILE A  15       1.907   5.158   4.807  1.00 10.93           H  
ATOM    108 3HD1 ILE A  15       1.855   6.858   5.277  1.00 10.93           H  
ATOM    109  N   PRO A  16       0.251   5.117  10.923  1.00 10.08           N  
ATOM    110  CA  PRO A  16      -0.835   5.157  11.896  1.00 10.08           C  
ATOM    111  C   PRO A  16      -1.801   6.323  11.686  1.00 10.08           C  
ATOM    112  O   PRO A  16      -2.640   6.600  12.543  1.00 10.08           O  
ATOM    113  CB  PRO A  16      -0.065   5.341  13.201  1.00 10.08           C  
ATOM    114  CG  PRO A  16       1.094   6.223  12.810  1.00 10.08           C  
ATOM    115  CD  PRO A  16       1.489   5.775  11.424  1.00 10.08           C  
ATOM    116  HA  PRO A  16      -1.372   4.198  11.881  1.00 10.08           H  
ATOM    117 1HB  PRO A  16      -0.711   5.812  13.960  1.00 10.08           H  
ATOM    118 2HB  PRO A  16       0.248   4.365  13.600  1.00 10.08           H  
ATOM    119 1HG  PRO A  16       0.777   7.271  12.814  1.00 10.08           H  
ATOM    120 2HG  PRO A  16       1.909   6.136  13.540  1.00 10.08           H  
ATOM    121 1HD  PRO A  16       1.741   6.673  10.832  1.00 10.08           H  
ATOM    122 2HD  PRO A  16       2.325   5.058  11.502  1.00 10.08           H  
ATOM    123  N   THR A  17      -1.607   7.075  10.600  1.00  9.19           N  
ATOM    124  CA  THR A  17      -2.284   8.349  10.283  1.00  9.19           C  
ATOM    125  C   THR A  17      -1.822   9.469  11.217  1.00  9.19           C  
ATOM    126  O   THR A  17      -1.284  10.480  10.764  1.00  9.19           O  
ATOM    127  CB  THR A  17      -3.828   8.260  10.338  1.00  9.19           C  
ATOM    128  OG1 THR A  17      -4.297   7.301   9.380  1.00  9.19           O  
ATOM    129  CG2 THR A  17      -4.434   9.637  10.020  1.00  9.19           C  
ATOM    130  H   THR A  17      -0.922   6.756   9.939  1.00  9.19           H  
ATOM    131  HA  THR A  17      -2.011   8.632   9.267  1.00  9.19           H  
ATOM    132  HB  THR A  17      -4.162   7.972  11.325  1.00  9.19           H  
ATOM    133  HG1 THR A  17      -4.048   6.417   9.658  1.00  9.19           H  
ATOM    134 1HG2 THR A  17      -5.520   9.573  10.058  1.00  9.19           H  
ATOM    135 2HG2 THR A  17      -4.091  10.373  10.753  1.00  9.19           H  
ATOM    136 3HG2 THR A  17      -4.125   9.950   9.025  1.00  9.19           H  
ATOM    137  N   THR A  18      -2.000   9.262  12.516  1.00  8.31           N  
ATOM    138  CA  THR A  18      -1.531  10.192  13.525  1.00  8.31           C  
ATOM    139  C   THR A  18      -0.308   9.589  14.190  1.00  8.31           C  
ATOM    140  O   THR A  18      -0.375   8.497  14.752  1.00  8.31           O  
ATOM    141  CB  THR A  18      -2.597  10.478  14.588  1.00  8.31           C  
ATOM    142  OG1 THR A  18      -3.750  11.069  13.978  1.00  8.31           O  
ATOM    143  CG2 THR A  18      -2.041  11.421  15.621  1.00  8.31           C  
ATOM    144  H   THR A  18      -2.458   8.397  12.791  1.00  8.31           H  
ATOM    145  HA  THR A  18      -1.246  11.122  13.047  1.00  8.31           H  
ATOM    146  HB  THR A  18      -2.887   9.545  15.068  1.00  8.31           H  
ATOM    147  HG1 THR A  18      -4.122  10.453  13.329  1.00  8.31           H  
ATOM    148 1HG2 THR A  18      -2.790  11.606  16.366  1.00  8.31           H  
ATOM    149 2HG2 THR A  18      -1.167  10.973  16.098  1.00  8.31           H  
ATOM    150 3HG2 THR A  18      -1.754  12.350  15.157  1.00  8.31           H  
ATOM    151  N   GLU A  19       0.809  10.293  14.143  1.00  7.52           N  
ATOM    152  CA  GLU A  19       2.028   9.735  14.693  1.00  7.52           C  
ATOM    153  C   GLU A  19       2.251  10.145  16.135  1.00  7.52           C  
ATOM    154  O   GLU A  19       2.065  11.305  16.507  1.00  7.52           O  
ATOM    155  CB  GLU A  19       3.213  10.142  13.818  1.00  7.52           C  
ATOM    156  CG  GLU A  19       3.135   9.554  12.396  1.00  7.52           C  
ATOM    157  CD  GLU A  19       4.272   9.961  11.490  1.00  7.52           C  
ATOM    158  OE1 GLU A  19       5.075  10.759  11.898  1.00  7.52           O  
ATOM    159  OE2 GLU A  19       4.325   9.471  10.382  1.00  7.52           O  
ATOM    160  H   GLU A  19       0.814  11.195  13.689  1.00  7.52           H  
ATOM    161  HA  GLU A  19       1.949   8.647  14.668  1.00  7.52           H  
ATOM    162 1HB  GLU A  19       3.259  11.229  13.741  1.00  7.52           H  
ATOM    163 2HB  GLU A  19       4.143   9.803  14.275  1.00  7.52           H  
ATOM    164 1HG  GLU A  19       3.133   8.470  12.476  1.00  7.52           H  
ATOM    165 2HG  GLU A  19       2.188   9.854  11.943  1.00  7.52           H  
ATOM    166  N   ASN A  20       2.780   9.205  16.916  1.00  6.78           N  
ATOM    167  CA  ASN A  20       3.089   9.416  18.328  1.00  6.78           C  
ATOM    168  C   ASN A  20       4.349  10.247  18.489  1.00  6.78           C  
ATOM    169  O   ASN A  20       4.698  10.680  19.585  1.00  6.78           O  
ATOM    170  CB  ASN A  20       3.224   8.086  19.033  1.00  6.78           C  
ATOM    171  CG  ASN A  20       1.901   7.385  19.192  1.00  6.78           C  
ATOM    172  OD1 ASN A  20       0.837   8.016  19.211  1.00  6.78           O  
ATOM    173  ND2 ASN A  20       1.946   6.083  19.299  1.00  6.78           N  
ATOM    174  H   ASN A  20       2.925   8.284  16.524  1.00  6.78           H  
ATOM    175  HA  ASN A  20       2.268   9.975  18.782  1.00  6.78           H  
ATOM    176 1HB  ASN A  20       3.902   7.443  18.471  1.00  6.78           H  
ATOM    177 2HB  ASN A  20       3.662   8.241  20.019  1.00  6.78           H  
ATOM    178 1HD2 ASN A  20       1.100   5.560  19.405  1.00  6.78           H  
ATOM    179 2HD2 ASN A  20       2.827   5.610  19.276  1.00  6.78           H  
ATOM    180  N   LEU A  21       5.016  10.491  17.371  1.00  5.98           N  
ATOM    181  CA  LEU A  21       6.195  11.319  17.339  1.00  5.98           C  
ATOM    182  C   LEU A  21       5.815  12.741  17.732  1.00  5.98           C  
ATOM    183  O   LEU A  21       6.625  13.458  18.321  1.00  5.98           O  
ATOM    184  CB  LEU A  21       6.804  11.309  15.936  1.00  5.98           C  
ATOM    185  CG  LEU A  21       7.398   9.971  15.492  1.00  5.98           C  
ATOM    186  CD1 LEU A  21       7.822  10.071  14.040  1.00  5.98           C  
ATOM    187  CD2 LEU A  21       8.576   9.622  16.385  1.00  5.98           C  
ATOM    188  H   LEU A  21       4.678  10.091  16.509  1.00  5.98           H  
ATOM    189  HA  LEU A  21       6.920  10.935  18.054  1.00  5.98           H  
ATOM    190 1HB  LEU A  21       6.029  11.583  15.216  1.00  5.98           H  
ATOM    191 2HB  LEU A  21       7.593  12.058  15.891  1.00  5.98           H  
ATOM    192  HG  LEU A  21       6.639   9.193  15.569  1.00  5.98           H  
ATOM    193 1HD1 LEU A  21       8.234   9.118  13.712  1.00  5.98           H  
ATOM    194 2HD1 LEU A  21       6.955  10.318  13.427  1.00  5.98           H  
ATOM    195 3HD1 LEU A  21       8.576  10.849  13.932  1.00  5.98           H  
ATOM    196 1HD2 LEU A  21       8.999   8.667  16.073  1.00  5.98           H  
ATOM    197 2HD2 LEU A  21       9.338  10.399  16.304  1.00  5.98           H  
ATOM    198 3HD2 LEU A  21       8.241   9.550  17.420  1.00  5.98           H  
ATOM    199  N   TYR A  22       4.581  13.154  17.401  1.00  5.05           N  
ATOM    200  CA  TYR A  22       4.117  14.496  17.715  1.00  5.05           C  
ATOM    201  C   TYR A  22       3.645  14.554  19.167  1.00  5.05           C  
ATOM    202  O   TYR A  22       4.384  15.005  20.036  1.00  5.05           O  
ATOM    203  CB  TYR A  22       3.024  14.868  16.701  1.00  5.05           C  
ATOM    204  CG  TYR A  22       2.290  16.183  16.891  1.00  5.05           C  
ATOM    205  CD1 TYR A  22       2.895  17.392  16.616  1.00  5.05           C  
ATOM    206  CD2 TYR A  22       0.960  16.161  17.275  1.00  5.05           C  
ATOM    207  CE1 TYR A  22       2.164  18.552  16.732  1.00  5.05           C  
ATOM    208  CE2 TYR A  22       0.265  17.323  17.381  1.00  5.05           C  
ATOM    209  CZ  TYR A  22       0.847  18.500  17.112  1.00  5.05           C  
ATOM    210  OH  TYR A  22       0.120  19.641  17.210  1.00  5.05           O  
ATOM    211  H   TYR A  22       3.926  12.509  16.958  1.00  5.05           H  
ATOM    212  HA  TYR A  22       4.950  15.191  17.608  1.00  5.05           H  
ATOM    213 1HB  TYR A  22       3.474  14.892  15.705  1.00  5.05           H  
ATOM    214 2HB  TYR A  22       2.279  14.072  16.679  1.00  5.05           H  
ATOM    215  HD1 TYR A  22       3.939  17.429  16.294  1.00  5.05           H  
ATOM    216  HD2 TYR A  22       0.466  15.210  17.481  1.00  5.05           H  
ATOM    217  HE1 TYR A  22       2.614  19.500  16.509  1.00  5.05           H  
ATOM    218  HE2 TYR A  22      -0.756  17.305  17.668  1.00  5.05           H  
ATOM    219  HH  TYR A  22      -0.758  19.430  17.538  1.00  5.05           H  
ATOM    220  N   PHE A  23       2.441  14.057  19.450  1.00  4.03           N  
ATOM    221  CA  PHE A  23       1.975  13.979  20.836  1.00  4.03           C  
ATOM    222  C   PHE A  23       0.690  13.146  20.933  1.00  4.03           C  
ATOM    223  O   PHE A  23      -0.249  13.319  20.147  1.00  4.03           O  
ATOM    224  CB  PHE A  23       1.791  15.369  21.461  1.00  4.03           C  
ATOM    225  CG  PHE A  23       1.646  15.348  22.978  1.00  4.03           C  
ATOM    226  CD1 PHE A  23       2.780  15.235  23.758  1.00  4.03           C  
ATOM    227  CD2 PHE A  23       0.424  15.446  23.621  1.00  4.03           C  
ATOM    228  CE1 PHE A  23       2.698  15.228  25.136  1.00  4.03           C  
ATOM    229  CE2 PHE A  23       0.332  15.435  24.993  1.00  4.03           C  
ATOM    230  CZ  PHE A  23       1.472  15.328  25.753  1.00  4.03           C  
ATOM    231  H   PHE A  23       1.864  13.699  18.703  1.00  4.03           H  
ATOM    232  HA  PHE A  23       2.741  13.463  21.421  1.00  4.03           H  
ATOM    233 1HB  PHE A  23       2.632  16.000  21.239  1.00  4.03           H  
ATOM    234 2HB  PHE A  23       0.959  15.844  21.042  1.00  4.03           H  
ATOM    235  HD1 PHE A  23       3.747  15.151  23.268  1.00  4.03           H  
ATOM    236  HD2 PHE A  23      -0.471  15.541  23.040  1.00  4.03           H  
ATOM    237  HE1 PHE A  23       3.604  15.142  25.733  1.00  4.03           H  
ATOM    238  HE2 PHE A  23      -0.643  15.520  25.479  1.00  4.03           H  
ATOM    239  HZ  PHE A  23       1.404  15.325  26.839  1.00  4.03           H  
ATOM    240  N   GLN A  24       0.631  12.288  21.944  1.00  3.05           N  
ATOM    241  CA  GLN A  24      -0.488  11.372  22.197  1.00  3.05           C  
ATOM    242  C   GLN A  24      -1.869  11.999  22.449  1.00  3.05           C  
ATOM    243  O   GLN A  24      -2.888  11.321  22.346  1.00  3.05           O  
ATOM    244  CB  GLN A  24      -0.131  10.470  23.381  1.00  3.05           C  
ATOM    245  CG  GLN A  24       0.059  11.200  24.726  1.00  3.05           C  
ATOM    246  CD  GLN A  24       1.504  11.640  24.948  1.00  3.05           C  
ATOM    247  OE1 GLN A  24       2.246  11.919  24.002  1.00  3.05           O  
ATOM    248  NE2 GLN A  24       1.908  11.705  26.213  1.00  3.05           N  
ATOM    249  H   GLN A  24       1.433  12.233  22.559  1.00  3.05           H  
ATOM    250  HA  GLN A  24      -0.586  10.738  21.315  1.00  3.05           H  
ATOM    251 1HB  GLN A  24      -0.916   9.726  23.516  1.00  3.05           H  
ATOM    252 2HB  GLN A  24       0.790   9.930  23.160  1.00  3.05           H  
ATOM    253 1HG  GLN A  24      -0.569  12.079  24.767  1.00  3.05           H  
ATOM    254 2HG  GLN A  24      -0.212  10.518  25.531  1.00  3.05           H  
ATOM    255 1HE2 GLN A  24       2.842  11.989  26.424  1.00  3.05           H  
ATOM    256 2HE2 GLN A  24       1.278  11.471  26.953  1.00  3.05           H  
ATOM    257  N   GLY A  25      -1.904  13.276  22.789  1.00  2.24           N  
ATOM    258  CA  GLY A  25      -3.153  13.975  23.081  1.00  2.24           C  
ATOM    259  C   GLY A  25      -3.822  14.605  21.854  1.00  2.24           C  
ATOM    260  O   GLY A  25      -4.843  15.279  21.987  1.00  2.24           O  
ATOM    261  H   GLY A  25      -1.030  13.771  22.848  1.00  2.24           H  
ATOM    262 1HA  GLY A  25      -3.847  13.281  23.552  1.00  2.24           H  
ATOM    263 2HA  GLY A  25      -2.954  14.758  23.814  1.00  2.24           H  
ATOM    264  N   PHE A  26      -3.254  14.392  20.664  1.00  1.65           N  
ATOM    265  CA  PHE A  26      -3.765  15.023  19.444  1.00  1.65           C  
ATOM    266  C   PHE A  26      -4.116  14.096  18.311  1.00  1.65           C  
ATOM    267  O   PHE A  26      -3.545  13.017  18.178  1.00  1.65           O  
ATOM    268  CB  PHE A  26      -2.731  15.958  18.906  1.00  1.65           C  
ATOM    269  CG  PHE A  26      -2.459  17.028  19.784  1.00  1.65           C  
ATOM    270  CD1 PHE A  26      -1.571  16.840  20.738  1.00  1.65           C  
ATOM    271  CD2 PHE A  26      -3.071  18.229  19.663  1.00  1.65           C  
ATOM    272  CE1 PHE A  26      -1.279  17.815  21.598  1.00  1.65           C  
ATOM    273  CE2 PHE A  26      -2.785  19.216  20.518  1.00  1.65           C  
ATOM    274  CZ  PHE A  26      -1.885  18.992  21.491  1.00  1.65           C  
ATOM    275  H   PHE A  26      -2.407  13.821  20.599  1.00  1.65           H  
ATOM    276  HA  PHE A  26      -4.662  15.589  19.701  1.00  1.65           H  
ATOM    277 1HB  PHE A  26      -1.806  15.404  18.739  1.00  1.65           H  
ATOM    278 2HB  PHE A  26      -3.057  16.337  17.978  1.00  1.65           H  
ATOM    279  HD1 PHE A  26      -1.112  15.867  20.803  1.00  1.65           H  
ATOM    280  HD2 PHE A  26      -3.799  18.377  18.883  1.00  1.65           H  
ATOM    281  HE1 PHE A  26      -0.561  17.662  22.380  1.00  1.65           H  
ATOM    282  HE2 PHE A  26      -3.265  20.180  20.437  1.00  1.65           H  
ATOM    283  HZ  PHE A  26      -1.642  19.765  22.183  1.00  1.65           H  
ATOM    284  N   THR A  27      -5.027  14.556  17.450  1.00  1.27           N  
ATOM    285  CA  THR A  27      -5.336  13.809  16.232  1.00  1.27           C  
ATOM    286  C   THR A  27      -5.014  14.591  14.957  1.00  1.27           C  
ATOM    287  O   THR A  27      -5.421  15.747  14.803  1.00  1.27           O  
ATOM    288  CB  THR A  27      -6.814  13.390  16.209  1.00  1.27           C  
ATOM    289  OG1 THR A  27      -7.086  12.539  17.336  1.00  1.27           O  
ATOM    290  CG2 THR A  27      -7.139  12.653  14.918  1.00  1.27           C  
ATOM    291  H   THR A  27      -5.504  15.443  17.647  1.00  1.27           H  
ATOM    292  HA  THR A  27      -4.735  12.902  16.218  1.00  1.27           H  
ATOM    293  HB  THR A  27      -7.444  14.278  16.279  1.00  1.27           H  
ATOM    294  HG1 THR A  27      -6.426  11.836  17.369  1.00  1.27           H  
ATOM    295 1HG2 THR A  27      -8.187  12.363  14.919  1.00  1.27           H  
ATOM    296 2HG2 THR A  27      -6.948  13.300  14.067  1.00  1.27           H  
ATOM    297 3HG2 THR A  27      -6.515  11.763  14.840  1.00  1.27           H  
ATOM    298  N   ILE A  28      -4.288  13.954  14.031  1.00  1.04           N  
ATOM    299  CA  ILE A  28      -3.980  14.590  12.751  1.00  1.04           C  
ATOM    300  C   ILE A  28      -5.113  14.289  11.796  1.00  1.04           C  
ATOM    301  O   ILE A  28      -5.538  13.141  11.654  1.00  1.04           O  
ATOM    302  CB  ILE A  28      -2.610  14.166  12.159  1.00  1.04           C  
ATOM    303  CG1 ILE A  28      -1.442  14.636  13.098  1.00  1.04           C  
ATOM    304  CG2 ILE A  28      -2.453  14.760  10.753  1.00  1.04           C  
ATOM    305  CD1 ILE A  28      -0.074  14.066  12.776  1.00  1.04           C  
ATOM    306  H   ILE A  28      -3.989  12.995  14.188  1.00  1.04           H  
ATOM    307  HA  ILE A  28      -3.950  15.669  12.886  1.00  1.04           H  
ATOM    308  HB  ILE A  28      -2.566  13.077  12.093  1.00  1.04           H  
ATOM    309 1HG1 ILE A  28      -1.346  15.702  13.004  1.00  1.04           H  
ATOM    310 2HG1 ILE A  28      -1.697  14.396  14.125  1.00  1.04           H  
ATOM    311 1HG2 ILE A  28      -1.505  14.441  10.341  1.00  1.04           H  
ATOM    312 2HG2 ILE A  28      -3.256  14.405  10.110  1.00  1.04           H  
ATOM    313 3HG2 ILE A  28      -2.488  15.853  10.805  1.00  1.04           H  
ATOM    314 1HD1 ILE A  28       0.662  14.473  13.472  1.00  1.04           H  
ATOM    315 2HD1 ILE A  28      -0.086  12.997  12.862  1.00  1.04           H  
ATOM    316 3HD1 ILE A  28       0.203  14.338  11.761  1.00  1.04           H  
ATOM    317  N   LEU A  29      -5.646  15.340  11.206  1.00  0.92           N  
ATOM    318  CA  LEU A  29      -6.790  15.242  10.331  1.00  0.92           C  
ATOM    319  C   LEU A  29      -6.387  15.263   8.872  1.00  0.92           C  
ATOM    320  O   LEU A  29      -6.952  14.546   8.043  1.00  0.92           O  
ATOM    321  CB  LEU A  29      -7.671  16.426  10.618  1.00  0.92           C  
ATOM    322  CG  LEU A  29      -8.130  16.505  12.032  1.00  0.92           C  
ATOM    323  CD1 LEU A  29      -8.882  17.711  12.152  1.00  0.92           C  
ATOM    324  CD2 LEU A  29      -8.937  15.279  12.398  1.00  0.92           C  
ATOM    325  H   LEU A  29      -5.242  16.255  11.382  1.00  0.92           H  
ATOM    326  HA  LEU A  29      -7.318  14.315  10.543  1.00  0.92           H  
ATOM    327 1HB  LEU A  29      -7.116  17.341  10.391  1.00  0.92           H  
ATOM    328 2HB  LEU A  29      -8.544  16.381   9.972  1.00  0.92           H  
ATOM    329  HG  LEU A  29      -7.265  16.575  12.703  1.00  0.92           H  
ATOM    330 1HD1 LEU A  29      -9.236  17.837  13.135  1.00  0.92           H  
ATOM    331 2HD1 LEU A  29      -8.245  18.545  11.885  1.00  0.92           H  
ATOM    332 3HD1 LEU A  29      -9.723  17.649  11.472  1.00  0.92           H  
ATOM    333 1HD2 LEU A  29      -9.268  15.357  13.434  1.00  0.92           H  
ATOM    334 2HD2 LEU A  29      -9.803  15.203  11.741  1.00  0.92           H  
ATOM    335 3HD2 LEU A  29      -8.316  14.390  12.282  1.00  0.92           H  
ATOM    336  N   SER A  30      -5.400  16.088   8.561  1.00  0.90           N  
ATOM    337  CA  SER A  30      -4.946  16.202   7.183  1.00  0.90           C  
ATOM    338  C   SER A  30      -3.513  16.670   7.114  1.00  0.90           C  
ATOM    339  O   SER A  30      -2.981  17.247   8.066  1.00  0.90           O  
ATOM    340  CB  SER A  30      -5.816  17.159   6.390  1.00  0.90           C  
ATOM    341  OG  SER A  30      -5.665  18.465   6.852  1.00  0.90           O  
ATOM    342  H   SER A  30      -4.989  16.654   9.304  1.00  0.90           H  
ATOM    343  HA  SER A  30      -5.002  15.216   6.717  1.00  0.90           H  
ATOM    344 1HB  SER A  30      -5.524  17.114   5.341  1.00  0.90           H  
ATOM    345 2HB  SER A  30      -6.863  16.864   6.452  1.00  0.90           H  
ATOM    346  HG  SER A  30      -6.437  18.645   7.420  1.00  0.90           H  
ATOM    347  N   LYS A  31      -2.891  16.468   5.959  1.00  0.93           N  
ATOM    348  CA  LYS A  31      -1.539  16.954   5.778  1.00  0.93           C  
ATOM    349  C   LYS A  31      -1.215  17.262   4.322  1.00  0.93           C  
ATOM    350  O   LYS A  31      -1.820  16.700   3.405  1.00  0.93           O  
ATOM    351  CB  LYS A  31      -0.540  15.942   6.346  1.00  0.93           C  
ATOM    352  CG  LYS A  31      -0.488  14.605   5.655  1.00  0.93           C  
ATOM    353  CD  LYS A  31       0.513  13.687   6.353  1.00  0.93           C  
ATOM    354  CE  LYS A  31       0.637  12.343   5.651  1.00  0.93           C  
ATOM    355  NZ  LYS A  31       1.615  11.447   6.336  1.00  0.93           N  
ATOM    356  H   LYS A  31      -3.360  15.984   5.206  1.00  0.93           H  
ATOM    357  HA  LYS A  31      -1.446  17.881   6.329  1.00  0.93           H  
ATOM    358 1HB  LYS A  31       0.459  16.378   6.328  1.00  0.93           H  
ATOM    359 2HB  LYS A  31      -0.790  15.753   7.380  1.00  0.93           H  
ATOM    360 1HG  LYS A  31      -1.475  14.143   5.671  1.00  0.93           H  
ATOM    361 2HG  LYS A  31      -0.183  14.748   4.618  1.00  0.93           H  
ATOM    362 1HD  LYS A  31       1.492  14.172   6.372  1.00  0.93           H  
ATOM    363 2HD  LYS A  31       0.191  13.519   7.382  1.00  0.93           H  
ATOM    364 1HE  LYS A  31      -0.338  11.857   5.635  1.00  0.93           H  
ATOM    365 2HE  LYS A  31       0.967  12.506   4.624  1.00  0.93           H  
ATOM    366 1HZ  LYS A  31       1.670  10.567   5.842  1.00  0.93           H  
ATOM    367 2HZ  LYS A  31       2.527  11.884   6.348  1.00  0.93           H  
ATOM    368 3HZ  LYS A  31       1.313  11.279   7.289  1.00  0.93           H  
ATOM    369  N   LYS A  32      -0.220  18.124   4.132  1.00  1.00           N  
ATOM    370  CA  LYS A  32       0.284  18.488   2.814  1.00  1.00           C  
ATOM    371  C   LYS A  32       1.798  18.630   2.804  1.00  1.00           C  
ATOM    372  O   LYS A  32       2.373  19.376   3.603  1.00  1.00           O  
ATOM    373  CB  LYS A  32      -0.323  19.812   2.363  1.00  1.00           C  
ATOM    374  CG  LYS A  32       0.121  20.283   0.986  1.00  1.00           C  
ATOM    375  CD  LYS A  32      -0.552  19.475  -0.095  1.00  1.00           C  
ATOM    376  CE  LYS A  32      -0.097  19.894  -1.472  1.00  1.00           C  
ATOM    377  NZ  LYS A  32      -0.777  19.095  -2.523  1.00  1.00           N  
ATOM    378  H   LYS A  32       0.180  18.565   4.957  1.00  1.00           H  
ATOM    379  HA  LYS A  32       0.013  17.703   2.108  1.00  1.00           H  
ATOM    380 1HB  LYS A  32      -1.411  19.737   2.360  1.00  1.00           H  
ATOM    381 2HB  LYS A  32      -0.043  20.582   3.074  1.00  1.00           H  
ATOM    382 1HG  LYS A  32      -0.156  21.331   0.857  1.00  1.00           H  
ATOM    383 2HG  LYS A  32       1.203  20.199   0.880  1.00  1.00           H  
ATOM    384 1HD  LYS A  32      -0.340  18.417   0.049  1.00  1.00           H  
ATOM    385 2HD  LYS A  32      -1.635  19.626  -0.031  1.00  1.00           H  
ATOM    386 1HE  LYS A  32      -0.317  20.945  -1.619  1.00  1.00           H  
ATOM    387 2HE  LYS A  32       0.982  19.747  -1.555  1.00  1.00           H  
ATOM    388 1HZ  LYS A  32      -0.457  19.387  -3.436  1.00  1.00           H  
ATOM    389 2HZ  LYS A  32      -0.562  18.121  -2.389  1.00  1.00           H  
ATOM    390 3HZ  LYS A  32      -1.785  19.238  -2.440  1.00  1.00           H  
ATOM    391  N   THR A  33       2.446  17.932   1.883  1.00  1.08           N  
ATOM    392  CA  THR A  33       3.897  17.997   1.786  1.00  1.08           C  
ATOM    393  C   THR A  33       4.299  18.936   0.653  1.00  1.08           C  
ATOM    394  O   THR A  33       3.731  18.885  -0.443  1.00  1.08           O  
ATOM    395  CB  THR A  33       4.509  16.594   1.614  1.00  1.08           C  
ATOM    396  OG1 THR A  33       4.159  15.782   2.759  1.00  1.08           O  
ATOM    397  CG2 THR A  33       6.022  16.695   1.547  1.00  1.08           C  
ATOM    398  H   THR A  33       1.931  17.336   1.251  1.00  1.08           H  
ATOM    399  HA  THR A  33       4.296  18.411   2.708  1.00  1.08           H  
ATOM    400  HB  THR A  33       4.127  16.129   0.708  1.00  1.08           H  
ATOM    401  HG1 THR A  33       4.587  16.149   3.571  1.00  1.08           H  
ATOM    402 1HG2 THR A  33       6.453  15.704   1.446  1.00  1.08           H  
ATOM    403 2HG2 THR A  33       6.311  17.297   0.697  1.00  1.08           H  
ATOM    404 3HG2 THR A  33       6.387  17.160   2.463  1.00  1.08           H  
ATOM    405  N   LEU A  34       5.242  19.821   0.953  1.00  1.14           N  
ATOM    406  CA  LEU A  34       5.751  20.811   0.025  1.00  1.14           C  
ATOM    407  C   LEU A  34       6.993  20.273  -0.685  1.00  1.14           C  
ATOM    408  O   LEU A  34       7.524  19.220  -0.327  1.00  1.14           O  
ATOM    409  CB  LEU A  34       6.092  22.131   0.745  1.00  1.14           C  
ATOM    410  CG  LEU A  34       4.973  22.804   1.560  1.00  1.14           C  
ATOM    411  CD1 LEU A  34       5.526  24.113   2.122  1.00  1.14           C  
ATOM    412  CD2 LEU A  34       3.725  23.036   0.701  1.00  1.14           C  
ATOM    413  H   LEU A  34       5.642  19.796   1.888  1.00  1.14           H  
ATOM    414  HA  LEU A  34       4.986  21.013  -0.724  1.00  1.14           H  
ATOM    415 1HB  LEU A  34       6.911  21.935   1.438  1.00  1.14           H  
ATOM    416 2HB  LEU A  34       6.436  22.853   0.011  1.00  1.14           H  
ATOM    417  HG  LEU A  34       4.715  22.158   2.406  1.00  1.14           H  
ATOM    418 1HD1 LEU A  34       4.771  24.601   2.735  1.00  1.14           H  
ATOM    419 2HD1 LEU A  34       6.401  23.914   2.717  1.00  1.14           H  
ATOM    420 3HD1 LEU A  34       5.805  24.760   1.295  1.00  1.14           H  
ATOM    421 1HD2 LEU A  34       2.951  23.512   1.308  1.00  1.14           H  
ATOM    422 2HD2 LEU A  34       3.976  23.684  -0.141  1.00  1.14           H  
ATOM    423 3HD2 LEU A  34       3.357  22.078   0.327  1.00  1.14           H  
ATOM    424  N   HIS A  35       7.464  21.009  -1.679  1.00  1.18           N  
ATOM    425  CA  HIS A  35       8.630  20.660  -2.499  1.00  1.18           C  
ATOM    426  C   HIS A  35       9.943  20.365  -1.741  1.00  1.18           C  
ATOM    427  O   HIS A  35      10.835  19.716  -2.284  1.00  1.18           O  
ATOM    428  CB  HIS A  35       8.853  21.812  -3.481  1.00  1.18           C  
ATOM    429  CG  HIS A  35       9.097  23.079  -2.753  1.00  1.18           C  
ATOM    430  ND1 HIS A  35       8.071  23.784  -2.167  1.00  1.18           N  
ATOM    431  CD2 HIS A  35      10.224  23.769  -2.492  1.00  1.18           C  
ATOM    432  CE1 HIS A  35       8.561  24.827  -1.542  1.00  1.18           C  
ATOM    433  NE2 HIS A  35       9.866  24.849  -1.728  1.00  1.18           N  
ATOM    434  H   HIS A  35       6.970  21.860  -1.909  1.00  1.18           H  
ATOM    435  HA  HIS A  35       8.389  19.767  -3.078  1.00  1.18           H  
ATOM    436 1HB  HIS A  35       9.715  21.599  -4.115  1.00  1.18           H  
ATOM    437 2HB  HIS A  35       7.982  21.933  -4.124  1.00  1.18           H  
ATOM    438  HD2 HIS A  35      11.224  23.502  -2.804  1.00  1.18           H  
ATOM    439  HE1 HIS A  35       7.983  25.553  -0.971  1.00  1.18           H  
ATOM    440  HE2 HIS A  35      10.508  25.561  -1.337  1.00  1.18           H  
ATOM    441  N   LEU A  36      10.071  20.828  -0.496  1.00  1.17           N  
ATOM    442  CA  LEU A  36      11.294  20.591   0.277  1.00  1.17           C  
ATOM    443  C   LEU A  36      11.207  19.335   1.137  1.00  1.17           C  
ATOM    444  O   LEU A  36      12.146  19.005   1.863  1.00  1.17           O  
ATOM    445  CB  LEU A  36      11.557  21.740   1.247  1.00  1.17           C  
ATOM    446  CG  LEU A  36      11.705  23.048   0.653  1.00  1.17           C  
ATOM    447  CD1 LEU A  36      11.909  24.060   1.753  1.00  1.17           C  
ATOM    448  CD2 LEU A  36      12.836  23.021  -0.350  1.00  1.17           C  
ATOM    449  H   LEU A  36       9.310  21.356  -0.095  1.00  1.17           H  
ATOM    450  HA  LEU A  36      12.130  20.487  -0.414  1.00  1.17           H  
ATOM    451 1HB  LEU A  36      10.728  21.795   1.944  1.00  1.17           H  
ATOM    452 2HB  LEU A  36      12.467  21.523   1.806  1.00  1.17           H  
ATOM    453  HG  LEU A  36      10.792  23.299   0.169  1.00  1.17           H  
ATOM    454 1HD1 LEU A  36      11.973  25.061   1.336  1.00  1.17           H  
ATOM    455 2HD1 LEU A  36      11.065  24.005   2.431  1.00  1.17           H  
ATOM    456 3HD1 LEU A  36      12.826  23.834   2.296  1.00  1.17           H  
ATOM    457 1HD2 LEU A  36      12.922  23.983  -0.804  1.00  1.17           H  
ATOM    458 2HD2 LEU A  36      13.770  22.768   0.153  1.00  1.17           H  
ATOM    459 3HD2 LEU A  36      12.625  22.278  -1.119  1.00  1.17           H  
ATOM    460  N   GLY A  37      10.044  18.686   1.131  1.00  1.12           N  
ATOM    461  CA  GLY A  37       9.775  17.552   2.008  1.00  1.12           C  
ATOM    462  C   GLY A  37       9.115  18.055   3.297  1.00  1.12           C  
ATOM    463  O   GLY A  37       8.642  17.275   4.128  1.00  1.12           O  
ATOM    464  H   GLY A  37       9.299  18.974   0.496  1.00  1.12           H  
ATOM    465 1HA  GLY A  37       9.114  16.849   1.501  1.00  1.12           H  
ATOM    466 2HA  GLY A  37      10.702  17.029   2.237  1.00  1.12           H  
ATOM    467  N   GLN A  38       9.093  19.377   3.445  1.00  1.05           N  
ATOM    468  CA  GLN A  38       8.502  20.058   4.586  1.00  1.05           C  
ATOM    469  C   GLN A  38       7.003  19.762   4.595  1.00  1.05           C  
ATOM    470  O   GLN A  38       6.365  19.813   3.540  1.00  1.05           O  
ATOM    471  CB  GLN A  38       8.786  21.568   4.492  1.00  1.05           C  
ATOM    472  CG  GLN A  38       8.524  22.345   5.729  1.00  1.05           C  
ATOM    473  CD  GLN A  38       7.108  22.702   5.856  1.00  1.05           C  
ATOM    474  OE1 GLN A  38       6.431  22.862   4.859  1.00  1.05           O  
ATOM    475  NE2 GLN A  38       6.619  22.828   7.056  1.00  1.05           N  
ATOM    476  H   GLN A  38       9.514  19.929   2.716  1.00  1.05           H  
ATOM    477  HA  GLN A  38       8.944  19.665   5.499  1.00  1.05           H  
ATOM    478 1HB  GLN A  38       9.833  21.722   4.235  1.00  1.05           H  
ATOM    479 2HB  GLN A  38       8.188  22.002   3.695  1.00  1.05           H  
ATOM    480 1HG  GLN A  38       8.807  21.769   6.572  1.00  1.05           H  
ATOM    481 2HG  GLN A  38       9.115  23.236   5.692  1.00  1.05           H  
ATOM    482 1HE2 GLN A  38       5.646  23.042   7.155  1.00  1.05           H  
ATOM    483 2HE2 GLN A  38       7.210  22.687   7.846  1.00  1.05           H  
ATOM    484  N   THR A  39       6.438  19.442   5.762  1.00  0.97           N  
ATOM    485  CA  THR A  39       5.010  19.103   5.807  1.00  0.97           C  
ATOM    486  C   THR A  39       4.162  19.980   6.731  1.00  0.97           C  
ATOM    487  O   THR A  39       4.552  20.278   7.865  1.00  0.97           O  
ATOM    488  CB  THR A  39       4.813  17.609   6.173  1.00  0.97           C  
ATOM    489  OG1 THR A  39       5.479  16.776   5.182  1.00  0.97           O  
ATOM    490  CG2 THR A  39       3.307  17.236   6.144  1.00  0.97           C  
ATOM    491  H   THR A  39       7.019  19.426   6.603  1.00  0.97           H  
ATOM    492  HA  THR A  39       4.606  19.243   4.810  1.00  0.97           H  
ATOM    493  HB  THR A  39       5.230  17.411   7.158  1.00  0.97           H  
ATOM    494  HG1 THR A  39       6.445  16.876   5.263  1.00  0.97           H  
ATOM    495 1HG2 THR A  39       3.196  16.182   6.383  1.00  0.97           H  
ATOM    496 2HG2 THR A  39       2.752  17.820   6.863  1.00  0.97           H  
ATOM    497 3HG2 THR A  39       2.906  17.416   5.160  1.00  0.97           H  
ATOM    498  N   LEU A  40       2.996  20.374   6.209  1.00  0.92           N  
ATOM    499  CA  LEU A  40       1.971  21.148   6.900  1.00  0.92           C  
ATOM    500  C   LEU A  40       0.851  20.215   7.369  1.00  0.92           C  
ATOM    501  O   LEU A  40       0.337  19.419   6.582  1.00  0.92           O  
ATOM    502  CB  LEU A  40       1.384  22.211   5.961  1.00  0.92           C  
ATOM    503  CG  LEU A  40       2.144  23.548   5.847  1.00  0.92           C  
ATOM    504  CD1 LEU A  40       3.497  23.285   5.301  1.00  0.92           C  
ATOM    505  CD2 LEU A  40       1.376  24.490   4.937  1.00  0.92           C  
ATOM    506  H   LEU A  40       2.796  20.084   5.252  1.00  0.92           H  
ATOM    507  HA  LEU A  40       2.420  21.637   7.755  1.00  0.92           H  
ATOM    508 1HB  LEU A  40       1.361  21.779   4.957  1.00  0.92           H  
ATOM    509 2HB  LEU A  40       0.369  22.402   6.250  1.00  0.92           H  
ATOM    510  HG  LEU A  40       2.252  23.998   6.834  1.00  0.92           H  
ATOM    511 1HD1 LEU A  40       4.058  24.203   5.212  1.00  0.92           H  
ATOM    512 2HD1 LEU A  40       4.016  22.620   5.961  1.00  0.92           H  
ATOM    513 3HD1 LEU A  40       3.410  22.824   4.320  1.00  0.92           H  
ATOM    514 1HD2 LEU A  40       1.901  25.436   4.844  1.00  0.92           H  
ATOM    515 2HD2 LEU A  40       1.273  24.037   3.950  1.00  0.92           H  
ATOM    516 3HD2 LEU A  40       0.407  24.660   5.360  1.00  0.92           H  
ATOM    517  N   TYR A  41       0.471  20.300   8.641  1.00  0.90           N  
ATOM    518  CA  TYR A  41      -0.571  19.411   9.177  1.00  0.90           C  
ATOM    519  C   TYR A  41      -1.701  20.141   9.882  1.00  0.90           C  
ATOM    520  O   TYR A  41      -1.460  21.127  10.573  1.00  0.90           O  
ATOM    521  CB  TYR A  41       0.023  18.516  10.244  1.00  0.90           C  
ATOM    522  CG  TYR A  41       1.133  17.640   9.874  1.00  0.90           C  
ATOM    523  CD1 TYR A  41       2.417  18.134   9.885  1.00  0.90           C  
ATOM    524  CD2 TYR A  41       0.897  16.334   9.594  1.00  0.90           C  
ATOM    525  CE1 TYR A  41       3.454  17.302   9.610  1.00  0.90           C  
ATOM    526  CE2 TYR A  41       1.929  15.487   9.317  1.00  0.90           C  
ATOM    527  CZ  TYR A  41       3.215  15.958   9.329  1.00  0.90           C  
ATOM    528  OH  TYR A  41       4.260  15.091   9.053  1.00  0.90           O  
ATOM    529  H   TYR A  41       0.956  20.958   9.252  1.00  0.90           H  
ATOM    530  HA  TYR A  41      -0.997  18.827   8.368  1.00  0.90           H  
ATOM    531 1HB  TYR A  41       0.368  19.161  11.019  1.00  0.90           H  
ATOM    532 2HB  TYR A  41      -0.768  17.896  10.669  1.00  0.90           H  
ATOM    533  HD1 TYR A  41       2.605  19.184  10.120  1.00  0.90           H  
ATOM    534  HD2 TYR A  41      -0.116  15.971   9.601  1.00  0.90           H  
ATOM    535  HE1 TYR A  41       4.449  17.689   9.618  1.00  0.90           H  
ATOM    536  HE2 TYR A  41       1.734  14.441   9.101  1.00  0.90           H  
ATOM    537  HH  TYR A  41       5.090  15.413   9.476  1.00  0.90           H  
ATOM    538  N   VAL A  42      -2.909  19.595   9.802  1.00  0.90           N  
ATOM    539  CA  VAL A  42      -4.024  20.125  10.591  1.00  0.90           C  
ATOM    540  C   VAL A  42      -4.361  19.126  11.665  1.00  0.90           C  
ATOM    541  O   VAL A  42      -4.574  17.933  11.391  1.00  0.90           O  
ATOM    542  CB  VAL A  42      -5.266  20.438   9.753  1.00  0.90           C  
ATOM    543  CG1 VAL A  42      -6.417  20.940  10.645  1.00  0.90           C  
ATOM    544  CG2 VAL A  42      -4.931  21.480   8.772  1.00  0.90           C  
ATOM    545  H   VAL A  42      -3.045  18.784   9.196  1.00  0.90           H  
ATOM    546  HA  VAL A  42      -3.711  21.051  11.076  1.00  0.90           H  
ATOM    547  HB  VAL A  42      -5.587  19.533   9.246  1.00  0.90           H  
ATOM    548 1HG1 VAL A  42      -7.295  21.163  10.029  1.00  0.90           H  
ATOM    549 2HG1 VAL A  42      -6.671  20.180  11.373  1.00  0.90           H  
ATOM    550 3HG1 VAL A  42      -6.093  21.843  11.160  1.00  0.90           H  
ATOM    551 1HG2 VAL A  42      -5.798  21.687   8.155  1.00  0.90           H  
ATOM    552 2HG2 VAL A  42      -4.613  22.381   9.288  1.00  0.90           H  
ATOM    553 3HG2 VAL A  42      -4.149  21.121   8.182  1.00  0.90           H  
ATOM    554  N   VAL A  43      -4.335  19.634  12.887  1.00  0.93           N  
ATOM    555  CA  VAL A  43      -4.526  18.890  14.112  1.00  0.93           C  
ATOM    556  C   VAL A  43      -5.652  19.363  15.018  1.00  0.93           C  
ATOM    557  O   VAL A  43      -5.826  20.559  15.258  1.00  0.93           O  
ATOM    558  CB  VAL A  43      -3.217  18.910  14.900  1.00  0.93           C  
ATOM    559  CG1 VAL A  43      -3.414  18.338  16.213  1.00  0.93           C  
ATOM    560  CG2 VAL A  43      -2.211  18.093  14.208  1.00  0.93           C  
ATOM    561  H   VAL A  43      -4.153  20.636  12.978  1.00  0.93           H  
ATOM    562  HA  VAL A  43      -4.738  17.861  13.831  1.00  0.93           H  
ATOM    563  HB  VAL A  43      -2.873  19.926  15.000  1.00  0.93           H  
ATOM    564 1HG1 VAL A  43      -2.481  18.360  16.741  1.00  0.93           H  
ATOM    565 2HG1 VAL A  43      -4.147  18.928  16.752  1.00  0.93           H  
ATOM    566 3HG1 VAL A  43      -3.763  17.316  16.104  1.00  0.93           H  
ATOM    567 1HG2 VAL A  43      -1.296  18.091  14.785  1.00  0.93           H  
ATOM    568 2HG2 VAL A  43      -2.604  17.095  14.149  1.00  0.93           H  
ATOM    569 3HG2 VAL A  43      -2.022  18.480  13.209  1.00  0.93           H  
ATOM    570  N   ASN A  44      -6.424  18.400  15.511  1.00  0.96           N  
ATOM    571  CA  ASN A  44      -7.496  18.663  16.459  1.00  0.96           C  
ATOM    572  C   ASN A  44      -6.994  18.511  17.899  1.00  0.96           C  
ATOM    573  O   ASN A  44      -6.566  17.419  18.307  1.00  0.96           O  
ATOM    574  CB  ASN A  44      -8.692  17.771  16.210  1.00  0.96           C  
ATOM    575  CG  ASN A  44      -9.897  18.087  17.098  1.00  0.96           C  
ATOM    576  OD1 ASN A  44      -9.757  18.540  18.238  1.00  0.96           O  
ATOM    577  ND2 ASN A  44     -11.087  17.850  16.582  1.00  0.96           N  
ATOM    578  H   ASN A  44      -6.215  17.437  15.247  1.00  0.96           H  
ATOM    579  HA  ASN A  44      -7.818  19.698  16.339  1.00  0.96           H  
ATOM    580 1HB  ASN A  44      -8.996  17.879  15.211  1.00  0.96           H  
ATOM    581 2HB  ASN A  44      -8.405  16.730  16.353  1.00  0.96           H  
ATOM    582 1HD2 ASN A  44     -11.910  18.041  17.120  1.00  0.96           H  
ATOM    583 2HD2 ASN A  44     -11.180  17.482  15.658  1.00  0.96           H  
ATOM    584  N   GLY A  45      -6.946  19.624  18.635  1.00  0.99           N  
ATOM    585  CA  GLY A  45      -6.471  19.591  20.017  1.00  0.99           C  
ATOM    586  C   GLY A  45      -6.035  20.940  20.605  1.00  0.99           C  
ATOM    587  O   GLY A  45      -6.104  21.985  19.965  1.00  0.99           O  
ATOM    588  H   GLY A  45      -7.295  20.491  18.227  1.00  0.99           H  
ATOM    589 1HA  GLY A  45      -7.275  19.192  20.635  1.00  0.99           H  
ATOM    590 2HA  GLY A  45      -5.666  18.878  20.103  1.00  0.99           H  
ATOM    591  N   ASP A  46      -5.607  20.888  21.867  1.00  1.01           N  
ATOM    592  CA  ASP A  46      -5.151  22.041  22.652  1.00  1.01           C  
ATOM    593  C   ASP A  46      -3.695  22.412  22.401  1.00  1.01           C  
ATOM    594  O   ASP A  46      -2.789  21.662  22.738  1.00  1.01           O  
ATOM    595  CB  ASP A  46      -5.394  21.795  24.139  1.00  1.01           C  
ATOM    596  CG  ASP A  46      -5.024  22.985  25.099  1.00  1.01           C  
ATOM    597  OD1 ASP A  46      -4.162  23.814  24.786  1.00  1.01           O  
ATOM    598  OD2 ASP A  46      -5.633  23.046  26.140  1.00  1.01           O  
ATOM    599  H   ASP A  46      -5.586  19.979  22.312  1.00  1.01           H  
ATOM    600  HA  ASP A  46      -5.761  22.898  22.361  1.00  1.01           H  
ATOM    601 1HB  ASP A  46      -6.449  21.556  24.291  1.00  1.01           H  
ATOM    602 2HB  ASP A  46      -4.819  20.917  24.454  1.00  1.01           H  
ATOM    603  N   LEU A  47      -3.465  23.596  21.858  1.00  1.03           N  
ATOM    604  CA  LEU A  47      -2.131  24.074  21.493  1.00  1.03           C  
ATOM    605  C   LEU A  47      -1.083  23.892  22.609  1.00  1.03           C  
ATOM    606  O   LEU A  47       0.092  23.646  22.331  1.00  1.03           O  
ATOM    607  CB  LEU A  47      -2.191  25.567  21.162  1.00  1.03           C  
ATOM    608  CG  LEU A  47      -0.931  26.176  20.600  1.00  1.03           C  
ATOM    609  CD1 LEU A  47      -0.637  25.552  19.210  1.00  1.03           C  
ATOM    610  CD2 LEU A  47      -1.090  27.699  20.530  1.00  1.03           C  
ATOM    611  H   LEU A  47      -4.263  24.180  21.647  1.00  1.03           H  
ATOM    612  HA  LEU A  47      -1.798  23.534  20.618  1.00  1.03           H  
ATOM    613 1HB  LEU A  47      -2.987  25.725  20.435  1.00  1.03           H  
ATOM    614 2HB  LEU A  47      -2.442  26.114  22.073  1.00  1.03           H  
ATOM    615  HG  LEU A  47      -0.109  25.927  21.249  1.00  1.03           H  
ATOM    616 1HD1 LEU A  47       0.274  25.963  18.790  1.00  1.03           H  
ATOM    617 2HD1 LEU A  47      -0.531  24.474  19.309  1.00  1.03           H  
ATOM    618 3HD1 LEU A  47      -1.465  25.785  18.543  1.00  1.03           H  
ATOM    619 1HD2 LEU A  47      -0.188  28.160  20.134  1.00  1.03           H  
ATOM    620 2HD2 LEU A  47      -1.914  27.937  19.892  1.00  1.03           H  
ATOM    621 3HD2 LEU A  47      -1.281  28.085  21.529  1.00  1.03           H  
ATOM    622  N   THR A  48      -1.477  24.027  23.875  1.00  1.05           N  
ATOM    623  CA  THR A  48      -0.491  23.981  24.950  1.00  1.05           C  
ATOM    624  C   THR A  48       0.022  22.586  25.286  1.00  1.05           C  
ATOM    625  O   THR A  48       0.984  22.453  26.040  1.00  1.05           O  
ATOM    626  CB  THR A  48      -1.018  24.646  26.213  1.00  1.05           C  
ATOM    627  OG1 THR A  48      -2.194  23.988  26.691  1.00  1.05           O  
ATOM    628  CG2 THR A  48      -1.330  26.046  25.910  1.00  1.05           C  
ATOM    629  H   THR A  48      -2.475  24.139  24.100  1.00  1.05           H  
ATOM    630  HA  THR A  48       0.370  24.566  24.625  1.00  1.05           H  
ATOM    631  HB  THR A  48      -0.260  24.609  26.982  1.00  1.05           H  
ATOM    632  HG1 THR A  48      -2.892  23.984  25.992  1.00  1.05           H  
ATOM    633 1HG2 THR A  48      -1.686  26.503  26.795  1.00  1.05           H  
ATOM    634 2HG2 THR A  48      -0.436  26.536  25.567  1.00  1.05           H  
ATOM    635 3HG2 THR A  48      -2.099  26.092  25.137  1.00  1.05           H  
ATOM    636  N   GLU A  49      -0.613  21.547  24.747  1.00  1.04           N  
ATOM    637  CA  GLU A  49      -0.129  20.186  24.952  1.00  1.04           C  
ATOM    638  C   GLU A  49       0.753  19.756  23.786  1.00  1.04           C  
ATOM    639  O   GLU A  49       1.225  18.623  23.740  1.00  1.04           O  
ATOM    640  CB  GLU A  49      -1.266  19.168  25.147  1.00  1.04           C  
ATOM    641  CG  GLU A  49      -2.057  19.328  26.433  1.00  1.04           C  
ATOM    642  CD  GLU A  49      -3.109  18.242  26.628  1.00  1.04           C  
ATOM    643  OE1 GLU A  49      -3.270  17.422  25.753  1.00  1.04           O  
ATOM    644  OE2 GLU A  49      -3.733  18.230  27.663  1.00  1.04           O  
ATOM    645  H   GLU A  49      -1.420  21.706  24.141  1.00  1.04           H  
ATOM    646  HA  GLU A  49       0.475  20.170  25.855  1.00  1.04           H  
ATOM    647 1HB  GLU A  49      -1.981  19.270  24.343  1.00  1.04           H  
ATOM    648 2HB  GLU A  49      -0.866  18.160  25.106  1.00  1.04           H  
ATOM    649 1HG  GLU A  49      -1.367  19.311  27.275  1.00  1.04           H  
ATOM    650 2HG  GLU A  49      -2.548  20.304  26.418  1.00  1.04           H  
ATOM    651  N   VAL A  50       0.981  20.652  22.832  1.00  1.01           N  
ATOM    652  CA  VAL A  50       1.714  20.275  21.645  1.00  1.01           C  
ATOM    653  C   VAL A  50       3.221  20.202  21.816  1.00  1.01           C  
ATOM    654  O   VAL A  50       3.897  21.208  22.027  1.00  1.01           O  
ATOM    655  CB  VAL A  50       1.426  21.306  20.570  1.00  1.01           C  
ATOM    656  CG1 VAL A  50       2.183  21.013  19.455  1.00  1.01           C  
ATOM    657  CG2 VAL A  50       0.035  21.296  20.212  1.00  1.01           C  
ATOM    658  H   VAL A  50       0.619  21.604  22.897  1.00  1.01           H  
ATOM    659  HA  VAL A  50       1.351  19.300  21.318  1.00  1.01           H  
ATOM    660  HB  VAL A  50       1.701  22.294  20.937  1.00  1.01           H  
ATOM    661 1HG1 VAL A  50       1.980  21.731  18.698  1.00  1.01           H  
ATOM    662 2HG1 VAL A  50       3.220  21.041  19.736  1.00  1.01           H  
ATOM    663 3HG1 VAL A  50       1.925  20.035  19.113  1.00  1.01           H  
ATOM    664 1HG2 VAL A  50      -0.126  22.042  19.476  1.00  1.01           H  
ATOM    665 2HG2 VAL A  50      -0.217  20.325  19.816  1.00  1.01           H  
ATOM    666 3HG2 VAL A  50      -0.566  21.512  21.081  1.00  1.01           H  
ATOM    667  N   ARG A  51       3.785  19.014  21.614  1.00  0.96           N  
ATOM    668  CA  ARG A  51       5.222  18.835  21.806  1.00  0.96           C  
ATOM    669  C   ARG A  51       6.042  19.169  20.565  1.00  0.96           C  
ATOM    670  O   ARG A  51       6.721  18.322  19.989  1.00  0.96           O  
ATOM    671  CB  ARG A  51       5.521  17.418  22.222  1.00  0.96           C  
ATOM    672  CG  ARG A  51       6.950  17.149  22.597  1.00  0.96           C  
ATOM    673  CD  ARG A  51       7.136  15.748  23.071  1.00  0.96           C  
ATOM    674  NE  ARG A  51       6.954  14.767  21.998  1.00  0.96           N  
ATOM    675  CZ  ARG A  51       6.920  13.434  22.177  1.00  0.96           C  
ATOM    676  NH1 ARG A  51       7.041  12.925  23.389  1.00  0.96           N  
ATOM    677  NH2 ARG A  51       6.774  12.632  21.141  1.00  0.96           N  
ATOM    678  H   ARG A  51       3.202  18.217  21.396  1.00  0.96           H  
ATOM    679  HA  ARG A  51       5.542  19.501  22.610  1.00  0.96           H  
ATOM    680 1HB  ARG A  51       4.908  17.167  23.080  1.00  0.96           H  
ATOM    681 2HB  ARG A  51       5.261  16.748  21.424  1.00  0.96           H  
ATOM    682 1HG  ARG A  51       7.587  17.305  21.727  1.00  0.96           H  
ATOM    683 2HG  ARG A  51       7.252  17.835  23.395  1.00  0.96           H  
ATOM    684 1HD  ARG A  51       8.141  15.633  23.473  1.00  0.96           H  
ATOM    685 2HD  ARG A  51       6.406  15.535  23.853  1.00  0.96           H  
ATOM    686  HE  ARG A  51       6.837  15.110  21.044  1.00  0.96           H  
ATOM    687 1HH1 ARG A  51       7.155  13.536  24.183  1.00  0.96           H  
ATOM    688 2HH1 ARG A  51       7.014  11.924  23.515  1.00  0.96           H  
ATOM    689 1HH2 ARG A  51       6.703  13.020  20.184  1.00  0.96           H  
ATOM    690 2HH2 ARG A  51       6.748  11.634  21.276  1.00  0.96           H  
ATOM    691  N   CYS A  52       5.983  20.421  20.185  1.00  0.90           N  
ATOM    692  CA  CYS A  52       6.747  20.961  19.072  1.00  0.90           C  
ATOM    693  C   CYS A  52       7.977  21.650  19.594  1.00  0.90           C  
ATOM    694  O   CYS A  52       8.058  21.982  20.777  1.00  0.90           O  
ATOM    695  CB  CYS A  52       5.935  21.932  18.237  1.00  0.90           C  
ATOM    696  SG  CYS A  52       4.642  21.199  17.292  1.00  0.90           S  
ATOM    697  H   CYS A  52       5.371  21.024  20.734  1.00  0.90           H  
ATOM    698  HA  CYS A  52       7.057  20.141  18.426  1.00  0.90           H  
ATOM    699 1HB  CYS A  52       5.480  22.674  18.898  1.00  0.90           H  
ATOM    700 2HB  CYS A  52       6.572  22.468  17.570  1.00  0.90           H  
ATOM    701  HG  CYS A  52       4.200  22.342  16.760  1.00  0.90           H  
ATOM    702  N   ASP A  53       8.963  21.874  18.742  1.00  0.83           N  
ATOM    703  CA  ASP A  53      10.074  22.642  19.239  1.00  0.83           C  
ATOM    704  C   ASP A  53       9.526  24.018  19.630  1.00  0.83           C  
ATOM    705  O   ASP A  53       9.841  24.523  20.710  1.00  0.83           O  
ATOM    706  CB  ASP A  53      11.202  22.720  18.216  1.00  0.83           C  
ATOM    707  CG  ASP A  53      12.072  21.474  18.037  1.00  0.83           C  
ATOM    708  OD1 ASP A  53      12.027  20.568  18.857  1.00  0.83           O  
ATOM    709  OD2 ASP A  53      12.802  21.442  17.053  1.00  0.83           O  
ATOM    710  H   ASP A  53       8.894  21.631  17.761  1.00  0.83           H  
ATOM    711  HA  ASP A  53      10.463  22.163  20.136  1.00  0.83           H  
ATOM    712 1HB  ASP A  53      10.744  22.907  17.253  1.00  0.83           H  
ATOM    713 2HB  ASP A  53      11.847  23.555  18.463  1.00  0.83           H  
ATOM    714  N   ALA A  54       8.578  24.545  18.838  1.00  0.76           N  
ATOM    715  CA  ALA A  54       7.982  25.823  19.200  1.00  0.76           C  
ATOM    716  C   ALA A  54       6.483  25.906  18.953  1.00  0.76           C  
ATOM    717  O   ALA A  54       5.938  25.285  18.039  1.00  0.76           O  
ATOM    718  CB  ALA A  54       8.633  26.949  18.437  1.00  0.76           C  
ATOM    719  H   ALA A  54       8.338  24.086  17.959  1.00  0.76           H  
ATOM    720  HA  ALA A  54       8.150  25.962  20.258  1.00  0.76           H  
ATOM    721 1HB  ALA A  54       8.207  27.886  18.766  1.00  0.76           H  
ATOM    722 2HB  ALA A  54       9.685  26.934  18.649  1.00  0.76           H  
ATOM    723 3HB  ALA A  54       8.461  26.819  17.373  1.00  0.76           H  
ATOM    724  N   VAL A  55       5.855  26.736  19.774  1.00  0.72           N  
ATOM    725  CA  VAL A  55       4.446  27.100  19.690  1.00  0.72           C  
ATOM    726  C   VAL A  55       4.280  28.584  19.450  1.00  0.72           C  
ATOM    727  O   VAL A  55       4.870  29.391  20.159  1.00  0.72           O  
ATOM    728  CB  VAL A  55       3.725  26.701  20.990  1.00  0.72           C  
ATOM    729  CG1 VAL A  55       2.361  27.206  20.982  1.00  0.72           C  
ATOM    730  CG2 VAL A  55       3.670  25.150  21.088  1.00  0.72           C  
ATOM    731  H   VAL A  55       6.417  27.149  20.521  1.00  0.72           H  
ATOM    732  HA  VAL A  55       3.993  26.561  18.857  1.00  0.72           H  
ATOM    733  HB  VAL A  55       4.255  27.120  21.851  1.00  0.72           H  
ATOM    734 1HG1 VAL A  55       1.860  26.905  21.900  1.00  0.72           H  
ATOM    735 2HG1 VAL A  55       2.361  28.294  20.914  1.00  0.72           H  
ATOM    736 3HG1 VAL A  55       1.863  26.794  20.129  1.00  0.72           H  
ATOM    737 1HG2 VAL A  55       3.155  24.853  22.005  1.00  0.72           H  
ATOM    738 2HG2 VAL A  55       3.133  24.750  20.232  1.00  0.72           H  
ATOM    739 3HG2 VAL A  55       4.674  24.750  21.094  1.00  0.72           H  
ATOM    740  N   VAL A  56       3.466  28.942  18.474  1.00  0.69           N  
ATOM    741  CA  VAL A  56       3.232  30.334  18.164  1.00  0.69           C  
ATOM    742  C   VAL A  56       2.038  30.855  18.941  1.00  0.69           C  
ATOM    743  O   VAL A  56       0.974  30.244  18.971  1.00  0.69           O  
ATOM    744  CB  VAL A  56       3.030  30.530  16.662  1.00  0.69           C  
ATOM    745  CG1 VAL A  56       2.778  31.936  16.384  1.00  0.69           C  
ATOM    746  CG2 VAL A  56       4.260  30.018  15.945  1.00  0.69           C  
ATOM    747  H   VAL A  56       3.017  28.225  17.917  1.00  0.69           H  
ATOM    748  HA  VAL A  56       4.105  30.901  18.463  1.00  0.69           H  
ATOM    749  HB  VAL A  56       2.175  29.978  16.335  1.00  0.69           H  
ATOM    750 1HG1 VAL A  56       2.651  32.080  15.318  1.00  0.69           H  
ATOM    751 2HG1 VAL A  56       1.889  32.277  16.910  1.00  0.69           H  
ATOM    752 3HG1 VAL A  56       3.639  32.477  16.733  1.00  0.69           H  
ATOM    753 1HG2 VAL A  56       4.149  30.126  14.897  1.00  0.69           H  
ATOM    754 2HG2 VAL A  56       5.127  30.551  16.251  1.00  0.69           H  
ATOM    755 3HG2 VAL A  56       4.374  28.969  16.190  1.00  0.69           H  
ATOM    756  N   HIS A  57       2.243  31.971  19.600  1.00  0.68           N  
ATOM    757  CA  HIS A  57       1.248  32.612  20.423  1.00  0.68           C  
ATOM    758  C   HIS A  57       0.822  33.996  19.903  1.00  0.68           C  
ATOM    759  O   HIS A  57       1.559  34.964  20.095  1.00  0.68           O  
ATOM    760  CB  HIS A  57       1.793  32.784  21.830  1.00  0.68           C  
ATOM    761  CG  HIS A  57       0.838  33.427  22.696  1.00  0.68           C  
ATOM    762  ND1 HIS A  57       1.186  34.000  23.868  1.00  0.68           N  
ATOM    763  CD2 HIS A  57      -0.486  33.620  22.562  1.00  0.68           C  
ATOM    764  CE1 HIS A  57       0.120  34.512  24.419  1.00  0.68           C  
ATOM    765  NE2 HIS A  57      -0.901  34.290  23.649  1.00  0.68           N  
ATOM    766  H   HIS A  57       3.152  32.402  19.510  1.00  0.68           H  
ATOM    767  HA  HIS A  57       0.397  31.955  20.502  1.00  0.68           H  
ATOM    768 1HB  HIS A  57       2.049  31.813  22.242  1.00  0.68           H  
ATOM    769 2HB  HIS A  57       2.705  33.384  21.805  1.00  0.68           H  
ATOM    770  HD1 HIS A  57       2.113  34.054  24.253  1.00  0.68           H  
ATOM    771  HD2 HIS A  57      -1.207  33.358  21.803  1.00  0.68           H  
ATOM    772  HE1 HIS A  57       0.170  35.015  25.327  1.00  0.68           H  
ATOM    773  N   PRO A  58      -0.317  34.153  19.206  1.00  0.69           N  
ATOM    774  CA  PRO A  58      -0.764  35.439  18.728  1.00  0.69           C  
ATOM    775  C   PRO A  58      -1.116  36.346  19.893  1.00  0.69           C  
ATOM    776  O   PRO A  58      -1.935  35.985  20.740  1.00  0.69           O  
ATOM    777  CB  PRO A  58      -2.006  35.092  17.918  1.00  0.69           C  
ATOM    778  CG  PRO A  58      -2.461  33.756  18.445  1.00  0.69           C  
ATOM    779  CD  PRO A  58      -1.185  33.041  18.853  1.00  0.69           C  
ATOM    780  HA  PRO A  58       0.011  35.888  18.094  1.00  0.69           H  
ATOM    781 1HB  PRO A  58      -2.760  35.881  18.052  1.00  0.69           H  
ATOM    782 2HB  PRO A  58      -1.751  35.088  16.864  1.00  0.69           H  
ATOM    783 1HG  PRO A  58      -3.142  33.901  19.298  1.00  0.69           H  
ATOM    784 2HG  PRO A  58      -3.033  33.220  17.676  1.00  0.69           H  
ATOM    785 1HD  PRO A  58      -1.444  32.419  19.692  1.00  0.69           H  
ATOM    786 2HD  PRO A  58      -0.743  32.473  18.020  1.00  0.69           H  
ATOM    787  N   THR A  59      -0.548  37.536  19.873  1.00  0.70           N  
ATOM    788  CA  THR A  59      -0.747  38.572  20.876  1.00  0.70           C  
ATOM    789  C   THR A  59      -0.963  39.926  20.211  1.00  0.70           C  
ATOM    790  O   THR A  59      -0.922  40.054  18.980  1.00  0.70           O  
ATOM    791  CB  THR A  59       0.450  38.693  21.854  1.00  0.70           C  
ATOM    792  OG1 THR A  59       1.609  39.153  21.139  1.00  0.70           O  
ATOM    793  CG2 THR A  59       0.762  37.395  22.570  1.00  0.70           C  
ATOM    794  H   THR A  59       0.096  37.729  19.113  1.00  0.70           H  
ATOM    795  HA  THR A  59      -1.637  38.330  21.455  1.00  0.70           H  
ATOM    796  HB  THR A  59       0.198  39.436  22.611  1.00  0.70           H  
ATOM    797  HG1 THR A  59       1.439  40.073  20.836  1.00  0.70           H  
ATOM    798 1HG2 THR A  59       1.585  37.551  23.260  1.00  0.70           H  
ATOM    799 2HG2 THR A  59      -0.122  37.084  23.127  1.00  0.70           H  
ATOM    800 3HG2 THR A  59       1.029  36.629  21.860  1.00  0.70           H  
ATOM    801  N   ASN A  60      -1.231  40.933  21.033  1.00  0.71           N  
ATOM    802  CA  ASN A  60      -1.244  42.306  20.563  1.00  0.71           C  
ATOM    803  C   ASN A  60       0.201  42.791  20.744  1.00  0.71           C  
ATOM    804  O   ASN A  60       1.064  42.005  21.161  1.00  0.71           O  
ATOM    805  CB  ASN A  60      -2.284  43.140  21.297  1.00  0.71           C  
ATOM    806  CG  ASN A  60      -1.988  43.370  22.748  1.00  0.71           C  
ATOM    807  OD1 ASN A  60      -0.833  43.319  23.176  1.00  0.71           O  
ATOM    808  ND2 ASN A  60      -3.018  43.616  23.522  1.00  0.71           N  
ATOM    809  H   ASN A  60      -1.347  40.747  22.019  1.00  0.71           H  
ATOM    810  HA  ASN A  60      -1.475  42.330  19.498  1.00  0.71           H  
ATOM    811 1HB  ASN A  60      -2.375  44.109  20.806  1.00  0.71           H  
ATOM    812 2HB  ASN A  60      -3.255  42.650  21.216  1.00  0.71           H  
ATOM    813 1HD2 ASN A  60      -2.884  43.774  24.502  1.00  0.71           H  
ATOM    814 2HD2 ASN A  60      -3.940  43.644  23.135  1.00  0.71           H  
ATOM    815  N   GLY A  61       0.478  44.063  20.498  1.00  0.73           N  
ATOM    816  CA  GLY A  61       1.853  44.576  20.572  1.00  0.73           C  
ATOM    817  C   GLY A  61       2.526  44.532  21.949  1.00  0.73           C  
ATOM    818  O   GLY A  61       3.748  44.650  22.043  1.00  0.73           O  
ATOM    819  H   GLY A  61      -0.256  44.684  20.185  1.00  0.73           H  
ATOM    820 1HA  GLY A  61       2.466  44.015  19.869  1.00  0.73           H  
ATOM    821 2HA  GLY A  61       1.859  45.606  20.211  1.00  0.73           H  
ATOM    822  N   THR A  62       1.759  44.337  23.019  1.00  0.76           N  
ATOM    823  CA  THR A  62       2.330  44.335  24.361  1.00  0.76           C  
ATOM    824  C   THR A  62       2.781  42.964  24.796  1.00  0.76           C  
ATOM    825  O   THR A  62       3.266  42.790  25.914  1.00  0.76           O  
ATOM    826  CB  THR A  62       1.314  44.782  25.407  1.00  0.76           C  
ATOM    827  OG1 THR A  62       0.265  43.778  25.510  1.00  0.76           O  
ATOM    828  CG2 THR A  62       0.708  46.107  24.981  1.00  0.76           C  
ATOM    829  H   THR A  62       0.763  44.180  22.905  1.00  0.76           H  
ATOM    830  HA  THR A  62       3.185  44.997  24.370  1.00  0.76           H  
ATOM    831  HB  THR A  62       1.804  44.892  26.373  1.00  0.76           H  
ATOM    832  HG1 THR A  62      -0.180  43.687  24.648  1.00  0.76           H  
ATOM    833 1HG2 THR A  62      -0.024  46.430  25.719  1.00  0.76           H  
ATOM    834 2HG2 THR A  62       1.494  46.853  24.899  1.00  0.76           H  
ATOM    835 3HG2 THR A  62       0.220  45.986  24.013  1.00  0.76           H  
ATOM    836  N   MET A  63       2.496  41.965  23.973  1.00  0.81           N  
ATOM    837  CA  MET A  63       2.770  40.568  24.273  1.00  0.81           C  
ATOM    838  C   MET A  63       2.019  40.044  25.507  1.00  0.81           C  
ATOM    839  O   MET A  63       2.306  38.940  25.963  1.00  0.81           O  
ATOM    840  CB  MET A  63       4.284  40.353  24.445  1.00  0.81           C  
ATOM    841  CG  MET A  63       5.074  40.539  23.170  1.00  0.81           C  
ATOM    842  SD  MET A  63       6.843  40.454  23.425  1.00  0.81           S  
ATOM    843  CE  MET A  63       7.280  38.748  23.728  1.00  0.81           C  
ATOM    844  H   MET A  63       2.077  42.173  23.066  1.00  0.81           H  
ATOM    845  HA  MET A  63       2.450  39.981  23.421  1.00  0.81           H  
ATOM    846 1HB  MET A  63       4.696  41.000  25.210  1.00  0.81           H  
ATOM    847 2HB  MET A  63       4.453  39.326  24.766  1.00  0.81           H  
ATOM    848 1HG  MET A  63       4.788  39.771  22.455  1.00  0.81           H  
ATOM    849 2HG  MET A  63       4.838  41.516  22.737  1.00  0.81           H  
ATOM    850 1HE  MET A  63       8.353  38.675  23.908  1.00  0.81           H  
ATOM    851 2HE  MET A  63       6.744  38.369  24.587  1.00  0.81           H  
ATOM    852 3HE  MET A  63       7.034  38.166  22.871  1.00  0.81           H  
ATOM    853  N   SER A  64       1.007  40.777  26.008  1.00  0.87           N  
ATOM    854  CA  SER A  64       0.237  40.296  27.145  1.00  0.87           C  
ATOM    855  C   SER A  64      -0.491  38.999  26.828  1.00  0.87           C  
ATOM    856  O   SER A  64      -1.095  38.850  25.762  1.00  0.87           O  
ATOM    857  CB  SER A  64      -0.787  41.331  27.557  1.00  0.87           C  
ATOM    858  OG  SER A  64      -0.175  42.518  27.978  1.00  0.87           O  
ATOM    859  H   SER A  64       0.800  41.707  25.640  1.00  0.87           H  
ATOM    860  HA  SER A  64       0.923  40.117  27.974  1.00  0.87           H  
ATOM    861 1HB  SER A  64      -1.453  41.541  26.720  1.00  0.87           H  
ATOM    862 2HB  SER A  64      -1.395  40.927  28.365  1.00  0.87           H  
ATOM    863  HG  SER A  64       0.080  42.984  27.154  1.00  0.87           H  
ATOM    864  N   PHE A  65      -0.525  38.077  27.788  1.00  0.92           N  
ATOM    865  CA  PHE A  65      -1.219  36.813  27.563  1.00  0.92           C  
ATOM    866  C   PHE A  65      -2.712  36.874  27.826  1.00  0.92           C  
ATOM    867  O   PHE A  65      -3.220  36.344  28.826  1.00  0.92           O  
ATOM    868  CB  PHE A  65      -0.616  35.672  28.359  1.00  0.92           C  
ATOM    869  CG  PHE A  65       0.716  35.236  27.905  1.00  0.92           C  
ATOM    870  CD1 PHE A  65       1.588  36.118  27.331  1.00  0.92           C  
ATOM    871  CD2 PHE A  65       1.071  33.896  27.951  1.00  0.92           C  
ATOM    872  CE1 PHE A  65       2.770  35.703  26.850  1.00  0.92           C  
ATOM    873  CE2 PHE A  65       2.258  33.489  27.473  1.00  0.92           C  
ATOM    874  CZ  PHE A  65       3.112  34.381  26.924  1.00  0.92           C  
ATOM    875  H   PHE A  65      -0.034  38.238  28.657  1.00  0.92           H  
ATOM    876  HA  PHE A  65      -1.099  36.561  26.509  1.00  0.92           H  
ATOM    877 1HB  PHE A  65      -0.513  35.994  29.383  1.00  0.92           H  
ATOM    878 2HB  PHE A  65      -1.278  34.824  28.341  1.00  0.92           H  
ATOM    879  HD1 PHE A  65       1.334  37.149  27.261  1.00  0.92           H  
ATOM    880  HD2 PHE A  65       0.389  33.163  28.360  1.00  0.92           H  
ATOM    881  HE1 PHE A  65       3.439  36.431  26.396  1.00  0.92           H  
ATOM    882  HE2 PHE A  65       2.530  32.462  27.519  1.00  0.92           H  
ATOM    883  HZ  PHE A  65       4.065  34.036  26.541  1.00  0.92           H  
ATOM    884  N   ALA A  66      -3.389  37.553  26.914  1.00  0.97           N  
ATOM    885  CA  ALA A  66      -4.830  37.769  26.936  1.00  0.97           C  
ATOM    886  C   ALA A  66      -5.542  36.773  26.013  1.00  0.97           C  
ATOM    887  O   ALA A  66      -4.934  36.204  25.105  1.00  0.97           O  
ATOM    888  CB  ALA A  66      -5.145  39.196  26.522  1.00  0.97           C  
ATOM    889  H   ALA A  66      -2.828  37.958  26.161  1.00  0.97           H  
ATOM    890  HA  ALA A  66      -5.187  37.603  27.951  1.00  0.97           H  
ATOM    891 1HB  ALA A  66      -6.221  39.358  26.560  1.00  0.97           H  
ATOM    892 2HB  ALA A  66      -4.648  39.889  27.201  1.00  0.97           H  
ATOM    893 3HB  ALA A  66      -4.788  39.363  25.508  1.00  0.97           H  
ATOM    894  N   GLY A  67      -6.836  36.569  26.236  1.00  0.99           N  
ATOM    895  CA  GLY A  67      -7.631  35.712  25.355  1.00  0.99           C  
ATOM    896  C   GLY A  67      -7.490  34.236  25.703  1.00  0.99           C  
ATOM    897  O   GLY A  67      -6.791  33.873  26.649  1.00  0.99           O  
ATOM    898  H   GLY A  67      -7.287  37.031  27.013  1.00  0.99           H  
ATOM    899 1HA  GLY A  67      -8.680  36.004  25.422  1.00  0.99           H  
ATOM    900 2HA  GLY A  67      -7.323  35.875  24.323  1.00  0.99           H  
ATOM    901  N   GLN A  68      -8.156  33.378  24.927  1.00  0.98           N  
ATOM    902  CA  GLN A  68      -8.157  31.939  25.195  1.00  0.98           C  
ATOM    903  C   GLN A  68      -6.787  31.281  25.046  1.00  0.98           C  
ATOM    904  O   GLN A  68      -6.403  30.442  25.864  1.00  0.98           O  
ATOM    905  CB  GLN A  68      -9.155  31.254  24.256  1.00  0.98           C  
ATOM    906  CG  GLN A  68     -10.613  31.578  24.568  1.00  0.98           C  
ATOM    907  CD  GLN A  68     -11.593  31.006  23.549  1.00  0.98           C  
ATOM    908  OE1 GLN A  68     -11.282  30.876  22.362  1.00  0.98           O  
ATOM    909  NE2 GLN A  68     -12.790  30.660  24.015  1.00  0.98           N  
ATOM    910  H   GLN A  68      -8.699  33.734  24.154  1.00  0.98           H  
ATOM    911  HA  GLN A  68      -8.487  31.789  26.222  1.00  0.98           H  
ATOM    912 1HB  GLN A  68      -8.952  31.547  23.227  1.00  0.98           H  
ATOM    913 2HB  GLN A  68      -9.027  30.173  24.317  1.00  0.98           H  
ATOM    914 1HG  GLN A  68     -10.858  31.163  25.545  1.00  0.98           H  
ATOM    915 2HG  GLN A  68     -10.733  32.661  24.584  1.00  0.98           H  
ATOM    916 1HE2 GLN A  68     -13.478  30.279  23.397  1.00  0.98           H  
ATOM    917 2HE2 GLN A  68     -13.004  30.782  24.985  1.00  0.98           H  
ATOM    918  N   VAL A  69      -6.019  31.690  24.036  1.00  0.94           N  
ATOM    919  CA  VAL A  69      -4.705  31.089  23.839  1.00  0.94           C  
ATOM    920  C   VAL A  69      -3.756  31.572  24.927  1.00  0.94           C  
ATOM    921  O   VAL A  69      -3.026  30.779  25.521  1.00  0.94           O  
ATOM    922  CB  VAL A  69      -4.122  31.408  22.448  1.00  0.94           C  
ATOM    923  CG1 VAL A  69      -2.701  30.870  22.379  1.00  0.94           C  
ATOM    924  CG2 VAL A  69      -4.983  30.773  21.361  1.00  0.94           C  
ATOM    925  H   VAL A  69      -6.360  32.395  23.401  1.00  0.94           H  
ATOM    926  HA  VAL A  69      -4.803  30.006  23.923  1.00  0.94           H  
ATOM    927  HB  VAL A  69      -4.080  32.491  22.308  1.00  0.94           H  
ATOM    928 1HG1 VAL A  69      -2.266  31.092  21.412  1.00  0.94           H  
ATOM    929 2HG1 VAL A  69      -2.110  31.334  23.162  1.00  0.94           H  
ATOM    930 3HG1 VAL A  69      -2.716  29.794  22.529  1.00  0.94           H  
ATOM    931 1HG2 VAL A  69      -4.560  31.000  20.381  1.00  0.94           H  
ATOM    932 2HG2 VAL A  69      -5.010  29.692  21.504  1.00  0.94           H  
ATOM    933 3HG2 VAL A  69      -5.997  31.172  21.421  1.00  0.94           H  
ATOM    934  N   GLY A  70      -3.790  32.873  25.205  1.00  0.90           N  
ATOM    935  CA  GLY A  70      -2.947  33.472  26.230  1.00  0.90           C  
ATOM    936  C   GLY A  70      -3.197  32.815  27.573  1.00  0.90           C  
ATOM    937  O   GLY A  70      -2.257  32.375  28.247  1.00  0.90           O  
ATOM    938  H   GLY A  70      -4.419  33.474  24.690  1.00  0.90           H  
ATOM    939 1HA  GLY A  70      -1.903  33.348  25.964  1.00  0.90           H  
ATOM    940 2HA  GLY A  70      -3.154  34.538  26.286  1.00  0.90           H  
ATOM    941  N   GLY A  71      -4.470  32.739  27.957  1.00  0.86           N  
ATOM    942  CA  GLY A  71      -4.871  32.128  29.208  1.00  0.86           C  
ATOM    943  C   GLY A  71      -4.351  30.704  29.299  1.00  0.86           C  
ATOM    944  O   GLY A  71      -3.713  30.335  30.291  1.00  0.86           O  
ATOM    945  H   GLY A  71      -5.202  33.126  27.361  1.00  0.86           H  
ATOM    946 1HA  GLY A  71      -4.487  32.713  30.039  1.00  0.86           H  
ATOM    947 2HA  GLY A  71      -5.959  32.132  29.275  1.00  0.86           H  
ATOM    948  N   ALA A  72      -4.625  29.897  28.267  1.00  0.82           N  
ATOM    949  CA  ALA A  72      -4.185  28.513  28.265  1.00  0.82           C  
ATOM    950  C   ALA A  72      -2.672  28.390  28.388  1.00  0.82           C  
ATOM    951  O   ALA A  72      -2.181  27.539  29.140  1.00  0.82           O  
ATOM    952  CB  ALA A  72      -4.631  27.848  26.977  1.00  0.82           C  
ATOM    953  H   ALA A  72      -5.158  30.240  27.465  1.00  0.82           H  
ATOM    954  HA  ALA A  72      -4.640  28.010  29.114  1.00  0.82           H  
ATOM    955 1HB  ALA A  72      -4.327  26.799  26.977  1.00  0.82           H  
ATOM    956 2HB  ALA A  72      -5.715  27.911  26.891  1.00  0.82           H  
ATOM    957 3HB  ALA A  72      -4.171  28.360  26.131  1.00  0.82           H  
ATOM    958  N   ILE A  73      -1.918  29.254  27.704  1.00  0.80           N  
ATOM    959  CA  ILE A  73      -0.476  29.148  27.811  1.00  0.80           C  
ATOM    960  C   ILE A  73      -0.028  29.475  29.211  1.00  0.80           C  
ATOM    961  O   ILE A  73       0.790  28.751  29.758  1.00  0.80           O  
ATOM    962  CB  ILE A  73       0.293  29.997  26.789  1.00  0.80           C  
ATOM    963  CG1 ILE A  73       0.084  29.447  25.377  1.00  0.80           C  
ATOM    964  CG2 ILE A  73       1.769  29.934  27.135  1.00  0.80           C  
ATOM    965  CD1 ILE A  73       0.569  30.360  24.319  1.00  0.80           C  
ATOM    966  H   ILE A  73      -2.341  29.947  27.086  1.00  0.80           H  
ATOM    967  HA  ILE A  73      -0.194  28.120  27.622  1.00  0.80           H  
ATOM    968  HB  ILE A  73      -0.069  31.030  26.810  1.00  0.80           H  
ATOM    969 1HG1 ILE A  73       0.621  28.512  25.279  1.00  0.80           H  
ATOM    970 2HG1 ILE A  73      -0.981  29.265  25.218  1.00  0.80           H  
ATOM    971 1HG2 ILE A  73       2.322  30.517  26.413  1.00  0.80           H  
ATOM    972 2HG2 ILE A  73       1.929  30.330  28.137  1.00  0.80           H  
ATOM    973 3HG2 ILE A  73       2.100  28.909  27.102  1.00  0.80           H  
ATOM    974 1HD1 ILE A  73       0.392  29.916  23.337  1.00  0.80           H  
ATOM    975 2HD1 ILE A  73       0.023  31.293  24.404  1.00  0.80           H  
ATOM    976 3HD1 ILE A  73       1.635  30.544  24.448  1.00  0.80           H  
ATOM    977  N   ARG A  74      -0.557  30.530  29.827  1.00  0.79           N  
ATOM    978  CA  ARG A  74      -0.124  30.823  31.190  1.00  0.79           C  
ATOM    979  C   ARG A  74      -0.463  29.674  32.134  1.00  0.79           C  
ATOM    980  O   ARG A  74       0.354  29.274  32.970  1.00  0.79           O  
ATOM    981  CB  ARG A  74      -0.814  32.072  31.734  1.00  0.79           C  
ATOM    982  CG  ARG A  74      -0.359  33.372  31.162  1.00  0.79           C  
ATOM    983  CD  ARG A  74      -0.939  34.578  31.856  1.00  0.79           C  
ATOM    984  NE  ARG A  74      -2.276  34.961  31.345  1.00  0.79           N  
ATOM    985  CZ  ARG A  74      -3.447  34.801  31.968  1.00  0.79           C  
ATOM    986  NH1 ARG A  74      -3.524  34.243  33.159  1.00  0.79           N  
ATOM    987  NH2 ARG A  74      -4.523  35.235  31.343  1.00  0.79           N  
ATOM    988  H   ARG A  74      -1.247  31.118  29.353  1.00  0.79           H  
ATOM    989  HA  ARG A  74       0.954  30.980  31.187  1.00  0.79           H  
ATOM    990 1HB  ARG A  74      -1.886  31.995  31.539  1.00  0.79           H  
ATOM    991 2HB  ARG A  74      -0.679  32.120  32.813  1.00  0.79           H  
ATOM    992 1HG  ARG A  74       0.733  33.447  31.166  1.00  0.79           H  
ATOM    993 2HG  ARG A  74      -0.729  33.399  30.163  1.00  0.79           H  
ATOM    994 1HD  ARG A  74      -1.024  34.373  32.921  1.00  0.79           H  
ATOM    995 2HD  ARG A  74      -0.270  35.423  31.715  1.00  0.79           H  
ATOM    996  HE  ARG A  74      -2.330  35.414  30.420  1.00  0.79           H  
ATOM    997 1HH1 ARG A  74      -2.682  33.920  33.618  1.00  0.79           H  
ATOM    998 2HH1 ARG A  74      -4.421  34.135  33.610  1.00  0.79           H  
ATOM    999 1HH2 ARG A  74      -4.391  35.671  30.409  1.00  0.79           H  
ATOM   1000 2HH2 ARG A  74      -5.434  35.152  31.763  1.00  0.79           H  
ATOM   1001  N   ALA A  75      -1.649  29.088  31.961  1.00  0.78           N  
ATOM   1002  CA  ALA A  75      -2.086  27.996  32.815  1.00  0.78           C  
ATOM   1003  C   ALA A  75      -1.157  26.789  32.731  1.00  0.78           C  
ATOM   1004  O   ALA A  75      -0.892  26.128  33.737  1.00  0.78           O  
ATOM   1005  CB  ALA A  75      -3.490  27.581  32.423  1.00  0.78           C  
ATOM   1006  H   ALA A  75      -2.286  29.439  31.244  1.00  0.78           H  
ATOM   1007  HA  ALA A  75      -2.087  28.353  33.843  1.00  0.78           H  
ATOM   1008 1HB  ALA A  75      -3.830  26.785  33.081  1.00  0.78           H  
ATOM   1009 2HB  ALA A  75      -4.157  28.439  32.506  1.00  0.78           H  
ATOM   1010 3HB  ALA A  75      -3.484  27.227  31.396  1.00  0.78           H  
ATOM   1011  N   ALA A  76      -0.665  26.505  31.527  1.00  0.78           N  
ATOM   1012  CA  ALA A  76       0.210  25.370  31.291  1.00  0.78           C  
ATOM   1013  C   ALA A  76       1.688  25.657  31.530  1.00  0.78           C  
ATOM   1014  O   ALA A  76       2.428  24.798  32.009  1.00  0.78           O  
ATOM   1015  CB  ALA A  76       0.044  24.924  29.860  1.00  0.78           C  
ATOM   1016  H   ALA A  76      -0.950  27.079  30.731  1.00  0.78           H  
ATOM   1017  HA  ALA A  76      -0.090  24.570  31.966  1.00  0.78           H  
ATOM   1018 1HB  ALA A  76       0.667  24.053  29.669  1.00  0.78           H  
ATOM   1019 2HB  ALA A  76      -1.001  24.676  29.673  1.00  0.78           H  
ATOM   1020 3HB  ALA A  76       0.338  25.742  29.208  1.00  0.78           H  
ATOM   1021  N   ALA A  77       2.130  26.845  31.143  1.00  0.78           N  
ATOM   1022  CA  ALA A  77       3.538  27.203  31.170  1.00  0.78           C  
ATOM   1023  C   ALA A  77       4.035  27.712  32.510  1.00  0.78           C  
ATOM   1024  O   ALA A  77       5.220  27.553  32.830  1.00  0.78           O  
ATOM   1025  CB  ALA A  77       3.814  28.255  30.153  1.00  0.78           C  
ATOM   1026  H   ALA A  77       1.476  27.523  30.782  1.00  0.78           H  
ATOM   1027  HA  ALA A  77       4.096  26.308  30.907  1.00  0.78           H  
ATOM   1028 1HB  ALA A  77       4.871  28.426  30.153  1.00  0.78           H  
ATOM   1029 2HB  ALA A  77       3.496  27.934  29.189  1.00  0.78           H  
ATOM   1030 3HB  ALA A  77       3.274  29.165  30.417  1.00  0.78           H  
ATOM   1031  N   GLY A  78       3.158  28.364  33.282  1.00  0.78           N  
ATOM   1032  CA  GLY A  78       3.546  28.928  34.565  1.00  0.78           C  
ATOM   1033  C   GLY A  78       3.913  30.408  34.484  1.00  0.78           C  
ATOM   1034  O   GLY A  78       4.164  30.953  33.403  1.00  0.78           O  
ATOM   1035  H   GLY A  78       2.188  28.491  32.989  1.00  0.78           H  
ATOM   1036 1HA  GLY A  78       2.719  28.801  35.265  1.00  0.78           H  
ATOM   1037 2HA  GLY A  78       4.386  28.365  34.967  1.00  0.78           H  
ATOM   1038  N   ALA A  79       3.992  31.037  35.668  1.00  0.79           N  
ATOM   1039  CA  ALA A  79       4.288  32.467  35.850  1.00  0.79           C  
ATOM   1040  C   ALA A  79       5.640  32.856  35.272  1.00  0.79           C  
ATOM   1041  O   ALA A  79       5.875  34.026  34.961  1.00  0.79           O  
ATOM   1042  CB  ALA A  79       4.253  32.828  37.322  1.00  0.79           C  
ATOM   1043  H   ALA A  79       3.792  30.493  36.495  1.00  0.79           H  
ATOM   1044  HA  ALA A  79       3.520  33.039  35.325  1.00  0.79           H  
ATOM   1045 1HB  ALA A  79       4.441  33.896  37.435  1.00  0.79           H  
ATOM   1046 2HB  ALA A  79       3.273  32.587  37.734  1.00  0.79           H  
ATOM   1047 3HB  ALA A  79       5.019  32.267  37.855  1.00  0.79           H  
ATOM   1048  N   GLY A  80       6.538  31.884  35.155  1.00  0.79           N  
ATOM   1049  CA  GLY A  80       7.856  32.130  34.603  1.00  0.79           C  
ATOM   1050  C   GLY A  80       7.755  32.734  33.204  1.00  0.79           C  
ATOM   1051  O   GLY A  80       8.596  33.552  32.825  1.00  0.79           O  
ATOM   1052  H   GLY A  80       6.288  30.948  35.435  1.00  0.79           H  
ATOM   1053 1HA  GLY A  80       8.410  32.801  35.259  1.00  0.79           H  
ATOM   1054 2HA  GLY A  80       8.408  31.191  34.558  1.00  0.79           H  
ATOM   1055  N   VAL A  81       6.718  32.367  32.434  1.00  0.78           N  
ATOM   1056  CA  VAL A  81       6.600  32.930  31.100  1.00  0.78           C  
ATOM   1057  C   VAL A  81       6.272  34.394  31.195  1.00  0.78           C  
ATOM   1058  O   VAL A  81       6.856  35.203  30.482  1.00  0.78           O  
ATOM   1059  CB  VAL A  81       5.537  32.251  30.241  1.00  0.78           C  
ATOM   1060  CG1 VAL A  81       5.387  32.997  28.976  1.00  0.78           C  
ATOM   1061  CG2 VAL A  81       5.947  30.896  29.912  1.00  0.78           C  
ATOM   1062  H   VAL A  81       6.004  31.724  32.783  1.00  0.78           H  
ATOM   1063  HA  VAL A  81       7.562  32.823  30.594  1.00  0.78           H  
ATOM   1064  HB  VAL A  81       4.578  32.240  30.770  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  81       4.656  32.491  28.379  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  81       5.067  34.021  29.182  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  81       6.340  33.013  28.443  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  81       5.189  30.460  29.282  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  81       6.880  30.918  29.372  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  81       6.057  30.331  30.834  1.00  0.78           H  
ATOM   1071  N   ASP A  82       5.334  34.750  32.074  1.00  0.77           N  
ATOM   1072  CA  ASP A  82       4.974  36.149  32.217  1.00  0.77           C  
ATOM   1073  C   ASP A  82       6.192  36.956  32.633  1.00  0.77           C  
ATOM   1074  O   ASP A  82       6.433  38.042  32.116  1.00  0.77           O  
ATOM   1075  CB  ASP A  82       3.875  36.329  33.275  1.00  0.77           C  
ATOM   1076  CG  ASP A  82       2.480  35.872  32.849  1.00  0.77           C  
ATOM   1077  OD1 ASP A  82       2.249  35.669  31.680  1.00  0.77           O  
ATOM   1078  OD2 ASP A  82       1.646  35.729  33.714  1.00  0.77           O  
ATOM   1079  H   ASP A  82       4.897  34.047  32.656  1.00  0.77           H  
ATOM   1080  HA  ASP A  82       4.616  36.522  31.257  1.00  0.77           H  
ATOM   1081 1HB  ASP A  82       4.156  35.776  34.172  1.00  0.77           H  
ATOM   1082 2HB  ASP A  82       3.823  37.382  33.553  1.00  0.77           H  
ATOM   1083  N   ALA A  83       7.006  36.399  33.532  1.00  0.76           N  
ATOM   1084  CA  ALA A  83       8.209  37.094  33.971  1.00  0.76           C  
ATOM   1085  C   ALA A  83       9.179  37.332  32.809  1.00  0.76           C  
ATOM   1086  O   ALA A  83       9.784  38.412  32.694  1.00  0.76           O  
ATOM   1087  CB  ALA A  83       8.891  36.289  35.056  1.00  0.76           C  
ATOM   1088  H   ALA A  83       6.760  35.493  33.935  1.00  0.76           H  
ATOM   1089  HA  ALA A  83       7.913  38.063  34.371  1.00  0.76           H  
ATOM   1090 1HB  ALA A  83       9.775  36.819  35.405  1.00  0.76           H  
ATOM   1091 2HB  ALA A  83       8.200  36.141  35.886  1.00  0.76           H  
ATOM   1092 3HB  ALA A  83       9.184  35.322  34.654  1.00  0.76           H  
ATOM   1093  N   GLU A  84       9.311  36.334  31.930  1.00  0.74           N  
ATOM   1094  CA  GLU A  84      10.220  36.438  30.798  1.00  0.74           C  
ATOM   1095  C   GLU A  84       9.685  37.425  29.767  1.00  0.74           C  
ATOM   1096  O   GLU A  84      10.438  38.238  29.224  1.00  0.74           O  
ATOM   1097  CB  GLU A  84      10.482  35.058  30.198  1.00  0.74           C  
ATOM   1098  CG  GLU A  84      11.554  35.052  29.107  1.00  0.74           C  
ATOM   1099  CD  GLU A  84      11.994  33.667  28.743  1.00  0.74           C  
ATOM   1100  OE1 GLU A  84      11.757  32.773  29.506  1.00  0.74           O  
ATOM   1101  OE2 GLU A  84      12.558  33.486  27.688  1.00  0.74           O  
ATOM   1102  H   GLU A  84       8.801  35.461  32.079  1.00  0.74           H  
ATOM   1103  HA  GLU A  84      11.172  36.821  31.164  1.00  0.74           H  
ATOM   1104 1HB  GLU A  84      10.785  34.370  30.988  1.00  0.74           H  
ATOM   1105 2HB  GLU A  84       9.555  34.670  29.768  1.00  0.74           H  
ATOM   1106 1HG  GLU A  84      11.149  35.541  28.222  1.00  0.74           H  
ATOM   1107 2HG  GLU A  84      12.411  35.630  29.449  1.00  0.74           H  
ATOM   1108  N   VAL A  85       8.386  37.377  29.515  1.00  0.73           N  
ATOM   1109  CA  VAL A  85       7.753  38.297  28.590  1.00  0.73           C  
ATOM   1110  C   VAL A  85       7.840  39.722  29.109  1.00  0.73           C  
ATOM   1111  O   VAL A  85       8.158  40.639  28.354  1.00  0.73           O  
ATOM   1112  CB  VAL A  85       6.315  37.865  28.314  1.00  0.73           C  
ATOM   1113  CG1 VAL A  85       5.572  38.939  27.529  1.00  0.73           C  
ATOM   1114  CG2 VAL A  85       6.389  36.573  27.507  1.00  0.73           C  
ATOM   1115  H   VAL A  85       7.815  36.674  29.983  1.00  0.73           H  
ATOM   1116  HA  VAL A  85       8.292  38.245  27.643  1.00  0.73           H  
ATOM   1117  HB  VAL A  85       5.791  37.693  29.258  1.00  0.73           H  
ATOM   1118 1HG1 VAL A  85       4.554  38.604  27.327  1.00  0.73           H  
ATOM   1119 2HG1 VAL A  85       5.538  39.861  28.112  1.00  0.73           H  
ATOM   1120 3HG1 VAL A  85       6.082  39.128  26.601  1.00  0.73           H  
ATOM   1121 1HG2 VAL A  85       5.416  36.219  27.299  1.00  0.73           H  
ATOM   1122 2HG2 VAL A  85       6.911  36.759  26.571  1.00  0.73           H  
ATOM   1123 3HG2 VAL A  85       6.928  35.818  28.073  1.00  0.73           H  
ATOM   1124  N   ASN A  86       7.591  39.922  30.403  1.00  0.72           N  
ATOM   1125  CA  ASN A  86       7.707  41.251  30.976  1.00  0.72           C  
ATOM   1126  C   ASN A  86       9.145  41.749  30.835  1.00  0.72           C  
ATOM   1127  O   ASN A  86       9.375  42.932  30.551  1.00  0.72           O  
ATOM   1128  CB  ASN A  86       7.290  41.239  32.433  1.00  0.72           C  
ATOM   1129  CG  ASN A  86       5.802  41.095  32.625  1.00  0.72           C  
ATOM   1130  OD1 ASN A  86       5.002  41.368  31.720  1.00  0.72           O  
ATOM   1131  ND2 ASN A  86       5.414  40.668  33.800  1.00  0.72           N  
ATOM   1132  H   ASN A  86       7.309  39.148  30.996  1.00  0.72           H  
ATOM   1133  HA  ASN A  86       7.060  41.931  30.424  1.00  0.72           H  
ATOM   1134 1HB  ASN A  86       7.787  40.407  32.937  1.00  0.72           H  
ATOM   1135 2HB  ASN A  86       7.623  42.157  32.914  1.00  0.72           H  
ATOM   1136 1HD2 ASN A  86       4.442  40.549  33.992  1.00  0.72           H  
ATOM   1137 2HD2 ASN A  86       6.093  40.457  34.502  1.00  0.72           H  
ATOM   1138  N   SER A  87      10.123  40.840  30.986  1.00  0.71           N  
ATOM   1139  CA  SER A  87      11.516  41.218  30.828  1.00  0.71           C  
ATOM   1140  C   SER A  87      11.772  41.639  29.378  1.00  0.71           C  
ATOM   1141  O   SER A  87      12.404  42.671  29.133  1.00  0.71           O  
ATOM   1142  CB  SER A  87      12.418  40.061  31.217  1.00  0.71           C  
ATOM   1143  OG  SER A  87      12.270  39.748  32.584  1.00  0.71           O  
ATOM   1144  H   SER A  87       9.901  39.881  31.260  1.00  0.71           H  
ATOM   1145  HA  SER A  87      11.726  42.064  31.482  1.00  0.71           H  
ATOM   1146 1HB  SER A  87      12.190  39.193  30.620  1.00  0.71           H  
ATOM   1147 2HB  SER A  87      13.451  40.331  31.015  1.00  0.71           H  
ATOM   1148  HG  SER A  87      11.355  39.381  32.682  1.00  0.71           H  
ATOM   1149  N   TYR A  88      11.227  40.881  28.413  1.00  0.71           N  
ATOM   1150  CA  TYR A  88      11.378  41.229  27.001  1.00  0.71           C  
ATOM   1151  C   TYR A  88      10.842  42.625  26.773  1.00  0.71           C  
ATOM   1152  O   TYR A  88      11.527  43.477  26.207  1.00  0.71           O  
ATOM   1153  CB  TYR A  88      10.610  40.278  26.065  1.00  0.71           C  
ATOM   1154  CG  TYR A  88      10.732  40.678  24.588  1.00  0.71           C  
ATOM   1155  CD1 TYR A  88      11.734  40.153  23.792  1.00  0.71           C  
ATOM   1156  CD2 TYR A  88       9.860  41.613  24.054  1.00  0.71           C  
ATOM   1157  CE1 TYR A  88      11.843  40.552  22.468  1.00  0.71           C  
ATOM   1158  CE2 TYR A  88       9.963  42.006  22.737  1.00  0.71           C  
ATOM   1159  CZ  TYR A  88      10.949  41.482  21.945  1.00  0.71           C  
ATOM   1160  OH  TYR A  88      11.065  41.883  20.633  1.00  0.71           O  
ATOM   1161  H   TYR A  88      10.728  40.030  28.672  1.00  0.71           H  
ATOM   1162  HA  TYR A  88      12.437  41.222  26.744  1.00  0.71           H  
ATOM   1163 1HB  TYR A  88      10.983  39.260  26.186  1.00  0.71           H  
ATOM   1164 2HB  TYR A  88       9.556  40.272  26.324  1.00  0.71           H  
ATOM   1165  HD1 TYR A  88      12.436  39.428  24.204  1.00  0.71           H  
ATOM   1166  HD2 TYR A  88       9.078  42.042  24.679  1.00  0.71           H  
ATOM   1167  HE1 TYR A  88      12.632  40.140  21.840  1.00  0.71           H  
ATOM   1168  HE2 TYR A  88       9.261  42.743  22.333  1.00  0.71           H  
ATOM   1169  HH  TYR A  88      11.742  41.360  20.196  1.00  0.71           H  
ATOM   1170  N   MET A  89       9.619  42.865  27.244  1.00  0.71           N  
ATOM   1171  CA  MET A  89       8.967  44.149  27.056  1.00  0.71           C  
ATOM   1172  C   MET A  89       9.747  45.281  27.725  1.00  0.71           C  
ATOM   1173  O   MET A  89       9.910  46.367  27.160  1.00  0.71           O  
ATOM   1174  CB  MET A  89       7.553  44.066  27.628  1.00  0.71           C  
ATOM   1175  CG  MET A  89       6.580  43.190  26.837  1.00  0.71           C  
ATOM   1176  SD  MET A  89       6.334  43.794  25.206  1.00  0.71           S  
ATOM   1177  CE  MET A  89       5.633  45.368  25.665  1.00  0.71           C  
ATOM   1178  H   MET A  89       9.119  42.116  27.725  1.00  0.71           H  
ATOM   1179  HA  MET A  89       8.915  44.359  25.986  1.00  0.71           H  
ATOM   1180 1HB  MET A  89       7.604  43.660  28.636  1.00  0.71           H  
ATOM   1181 2HB  MET A  89       7.130  45.064  27.701  1.00  0.71           H  
ATOM   1182 1HG  MET A  89       6.974  42.179  26.764  1.00  0.71           H  
ATOM   1183 2HG  MET A  89       5.615  43.143  27.342  1.00  0.71           H  
ATOM   1184 1HE  MET A  89       5.398  45.921  24.792  1.00  0.71           H  
ATOM   1185 2HE  MET A  89       4.730  45.205  26.254  1.00  0.71           H  
ATOM   1186 3HE  MET A  89       6.357  45.925  26.256  1.00  0.71           H  
ATOM   1187  N   SER A  90      10.337  45.009  28.882  1.00  0.71           N  
ATOM   1188  CA  SER A  90      11.113  46.019  29.576  1.00  0.71           C  
ATOM   1189  C   SER A  90      12.305  46.468  28.724  1.00  0.71           C  
ATOM   1190  O   SER A  90      12.651  47.652  28.709  1.00  0.71           O  
ATOM   1191  CB  SER A  90      11.595  45.474  30.903  1.00  0.71           C  
ATOM   1192  OG  SER A  90      10.507  45.196  31.753  1.00  0.71           O  
ATOM   1193  H   SER A  90      10.195  44.104  29.328  1.00  0.71           H  
ATOM   1194  HA  SER A  90      10.474  46.881  29.760  1.00  0.71           H  
ATOM   1195 1HB  SER A  90      12.172  44.571  30.740  1.00  0.71           H  
ATOM   1196 2HB  SER A  90      12.252  46.199  31.374  1.00  0.71           H  
ATOM   1197  HG  SER A  90       9.995  44.479  31.303  1.00  0.71           H  
ATOM   1198  N   GLU A  91      12.933  45.516  28.022  1.00  0.70           N  
ATOM   1199  CA  GLU A  91      14.084  45.816  27.172  1.00  0.70           C  
ATOM   1200  C   GLU A  91      13.752  46.292  25.745  1.00  0.70           C  
ATOM   1201  O   GLU A  91      14.486  47.107  25.180  1.00  0.70           O  
ATOM   1202  CB  GLU A  91      14.997  44.585  27.055  1.00  0.70           C  
ATOM   1203  CG  GLU A  91      15.700  44.164  28.350  1.00  0.70           C  
ATOM   1204  CD  GLU A  91      16.680  42.998  28.162  1.00  0.70           C  
ATOM   1205  OE1 GLU A  91      16.769  42.473  27.072  1.00  0.70           O  
ATOM   1206  OE2 GLU A  91      17.348  42.653  29.113  1.00  0.70           O  
ATOM   1207  H   GLU A  91      12.609  44.550  28.111  1.00  0.70           H  
ATOM   1208  HA  GLU A  91      14.650  46.611  27.656  1.00  0.70           H  
ATOM   1209 1HB  GLU A  91      14.395  43.735  26.728  1.00  0.70           H  
ATOM   1210 2HB  GLU A  91      15.754  44.761  26.290  1.00  0.70           H  
ATOM   1211 1HG  GLU A  91      16.239  45.020  28.752  1.00  0.70           H  
ATOM   1212 2HG  GLU A  91      14.936  43.877  29.075  1.00  0.70           H  
ATOM   1213  N   HIS A  92      12.666  45.778  25.158  1.00  0.70           N  
ATOM   1214  CA  HIS A  92      12.352  46.039  23.750  1.00  0.70           C  
ATOM   1215  C   HIS A  92      11.010  46.726  23.461  1.00  0.70           C  
ATOM   1216  O   HIS A  92      10.696  46.993  22.300  1.00  0.70           O  
ATOM   1217  CB  HIS A  92      12.372  44.699  23.020  1.00  0.70           C  
ATOM   1218  CG  HIS A  92      13.702  44.009  23.095  1.00  0.70           C  
ATOM   1219  ND1 HIS A  92      14.810  44.428  22.386  1.00  0.70           N  
ATOM   1220  CD2 HIS A  92      14.105  42.951  23.834  1.00  0.70           C  
ATOM   1221  CE1 HIS A  92      15.835  43.644  22.680  1.00  0.70           C  
ATOM   1222  NE2 HIS A  92      15.433  42.741  23.556  1.00  0.70           N  
ATOM   1223  H   HIS A  92      12.089  45.123  25.678  1.00  0.70           H  
ATOM   1224  HA  HIS A  92      13.132  46.670  23.329  1.00  0.70           H  
ATOM   1225 1HB  HIS A  92      11.639  44.057  23.485  1.00  0.70           H  
ATOM   1226 2HB  HIS A  92      12.091  44.830  21.977  1.00  0.70           H  
ATOM   1227  HD2 HIS A  92      13.491  42.382  24.530  1.00  0.70           H  
ATOM   1228  HE1 HIS A  92      16.842  43.733  22.275  1.00  0.70           H  
ATOM   1229  HE2 HIS A  92      16.005  42.016  23.971  1.00  0.70           H  
ATOM   1230  N   SER A  93      10.244  47.049  24.497  1.00  0.69           N  
ATOM   1231  CA  SER A  93       8.919  47.649  24.374  1.00  0.69           C  
ATOM   1232  C   SER A  93       8.001  46.833  23.478  1.00  0.69           C  
ATOM   1233  O   SER A  93       8.083  45.608  23.450  1.00  0.69           O  
ATOM   1234  CB  SER A  93       9.009  49.072  23.849  1.00  0.69           C  
ATOM   1235  OG  SER A  93       7.754  49.709  23.923  1.00  0.69           O  
ATOM   1236  H   SER A  93      10.540  46.826  25.441  1.00  0.69           H  
ATOM   1237  HA  SER A  93       8.473  47.679  25.370  1.00  0.69           H  
ATOM   1238 1HB  SER A  93       9.739  49.628  24.434  1.00  0.69           H  
ATOM   1239 2HB  SER A  93       9.352  49.065  22.816  1.00  0.69           H  
ATOM   1240  HG  SER A  93       7.526  49.723  24.860  1.00  0.69           H  
ATOM   1241  N   GLN A  94       7.102  47.510  22.779  1.00  0.68           N  
ATOM   1242  CA  GLN A  94       6.072  46.814  22.017  1.00  0.68           C  
ATOM   1243  C   GLN A  94       6.501  46.313  20.649  1.00  0.68           C  
ATOM   1244  O   GLN A  94       7.372  46.883  19.988  1.00  0.68           O  
ATOM   1245  CB  GLN A  94       4.827  47.700  21.875  1.00  0.68           C  
ATOM   1246  CG  GLN A  94       4.114  47.984  23.191  1.00  0.68           C  
ATOM   1247  CD  GLN A  94       2.855  48.806  23.044  1.00  0.68           C  
ATOM   1248  OE1 GLN A  94       2.102  48.666  22.075  1.00  0.68           O  
ATOM   1249  NE2 GLN A  94       2.606  49.672  24.020  1.00  0.68           N  
ATOM   1250  H   GLN A  94       7.114  48.524  22.815  1.00  0.68           H  
ATOM   1251  HA  GLN A  94       5.786  45.933  22.583  1.00  0.68           H  
ATOM   1252 1HB  GLN A  94       5.109  48.652  21.429  1.00  0.68           H  
ATOM   1253 2HB  GLN A  94       4.119  47.218  21.199  1.00  0.68           H  
ATOM   1254 1HG  GLN A  94       3.824  47.044  23.615  1.00  0.68           H  
ATOM   1255 2HG  GLN A  94       4.796  48.506  23.861  1.00  0.68           H  
ATOM   1256 1HE2 GLN A  94       1.785  50.244  23.985  1.00  0.68           H  
ATOM   1257 2HE2 GLN A  94       3.240  49.756  24.790  1.00  0.68           H  
ATOM   1258  N   LEU A  95       5.843  45.241  20.220  1.00  0.66           N  
ATOM   1259  CA  LEU A  95       6.052  44.673  18.899  1.00  0.66           C  
ATOM   1260  C   LEU A  95       5.217  45.431  17.869  1.00  0.66           C  
ATOM   1261  O   LEU A  95       4.068  45.787  18.129  1.00  0.66           O  
ATOM   1262  CB  LEU A  95       5.644  43.181  18.874  1.00  0.66           C  
ATOM   1263  CG  LEU A  95       6.425  42.160  19.755  1.00  0.66           C  
ATOM   1264  CD1 LEU A  95       5.771  40.754  19.600  1.00  0.66           C  
ATOM   1265  CD2 LEU A  95       7.873  42.105  19.319  1.00  0.66           C  
ATOM   1266  H   LEU A  95       5.140  44.841  20.838  1.00  0.66           H  
ATOM   1267  HA  LEU A  95       7.105  44.766  18.638  1.00  0.66           H  
ATOM   1268 1HB  LEU A  95       4.612  43.126  19.200  1.00  0.66           H  
ATOM   1269 2HB  LEU A  95       5.678  42.830  17.844  1.00  0.66           H  
ATOM   1270  HG  LEU A  95       6.370  42.460  20.806  1.00  0.66           H  
ATOM   1271 1HD1 LEU A  95       6.308  40.026  20.211  1.00  0.66           H  
ATOM   1272 2HD1 LEU A  95       4.727  40.797  19.920  1.00  0.66           H  
ATOM   1273 3HD1 LEU A  95       5.815  40.447  18.554  1.00  0.66           H  
ATOM   1274 1HD2 LEU A  95       8.403  41.389  19.938  1.00  0.66           H  
ATOM   1275 2HD2 LEU A  95       7.931  41.795  18.274  1.00  0.66           H  
ATOM   1276 3HD2 LEU A  95       8.330  43.089  19.434  1.00  0.66           H  
ATOM   1277  N   GLN A  96       5.754  45.618  16.676  1.00  0.65           N  
ATOM   1278  CA  GLN A  96       4.994  46.256  15.604  1.00  0.65           C  
ATOM   1279  C   GLN A  96       4.085  45.201  14.992  1.00  0.65           C  
ATOM   1280  O   GLN A  96       4.279  44.011  15.231  1.00  0.65           O  
ATOM   1281  CB  GLN A  96       5.910  46.872  14.543  1.00  0.65           C  
ATOM   1282  CG  GLN A  96       6.797  47.990  15.040  1.00  0.65           C  
ATOM   1283  CD  GLN A  96       7.702  48.533  13.936  1.00  0.65           C  
ATOM   1284  OE1 GLN A  96       8.429  47.772  13.280  1.00  0.65           O  
ATOM   1285  NE2 GLN A  96       7.663  49.844  13.726  1.00  0.65           N  
ATOM   1286  H   GLN A  96       6.707  45.329  16.512  1.00  0.65           H  
ATOM   1287  HA  GLN A  96       4.370  47.044  16.027  1.00  0.65           H  
ATOM   1288 1HB  GLN A  96       6.534  46.134  14.113  1.00  0.65           H  
ATOM   1289 2HB  GLN A  96       5.300  47.278  13.737  1.00  0.65           H  
ATOM   1290 1HG  GLN A  96       6.171  48.804  15.407  1.00  0.65           H  
ATOM   1291 2HG  GLN A  96       7.426  47.609  15.845  1.00  0.65           H  
ATOM   1292 1HE2 GLN A  96       8.235  50.255  13.014  1.00  0.65           H  
ATOM   1293 2HE2 GLN A  96       7.062  50.422  14.278  1.00  0.65           H  
ATOM   1294  N   VAL A  97       3.099  45.624  14.209  1.00  0.63           N  
ATOM   1295  CA  VAL A  97       2.093  44.722  13.629  1.00  0.63           C  
ATOM   1296  C   VAL A  97       2.582  43.496  12.875  1.00  0.63           C  
ATOM   1297  O   VAL A  97       1.810  42.566  12.703  1.00  0.63           O  
ATOM   1298  CB  VAL A  97       1.143  45.484  12.720  1.00  0.63           C  
ATOM   1299  CG1 VAL A  97       0.260  44.498  11.984  1.00  0.63           C  
ATOM   1300  CG2 VAL A  97       0.303  46.416  13.566  1.00  0.63           C  
ATOM   1301  H   VAL A  97       3.007  46.614  14.034  1.00  0.63           H  
ATOM   1302  HA  VAL A  97       1.488  44.353  14.456  1.00  0.63           H  
ATOM   1303  HB  VAL A  97       1.711  46.051  11.982  1.00  0.63           H  
ATOM   1304 1HG1 VAL A  97      -0.423  45.040  11.334  1.00  0.63           H  
ATOM   1305 2HG1 VAL A  97       0.875  43.828  11.388  1.00  0.63           H  
ATOM   1306 3HG1 VAL A  97      -0.302  43.918  12.713  1.00  0.63           H  
ATOM   1307 1HG2 VAL A  97      -0.387  46.967  12.930  1.00  0.63           H  
ATOM   1308 2HG2 VAL A  97      -0.262  45.828  14.295  1.00  0.63           H  
ATOM   1309 3HG2 VAL A  97       0.953  47.116  14.090  1.00  0.63           H  
ATOM   1310  N   THR A  98       3.791  43.525  12.330  1.00  0.62           N  
ATOM   1311  CA  THR A  98       4.297  42.370  11.599  1.00  0.62           C  
ATOM   1312  C   THR A  98       5.512  41.732  12.283  1.00  0.62           C  
ATOM   1313  O   THR A  98       6.259  40.972  11.664  1.00  0.62           O  
ATOM   1314  CB  THR A  98       4.624  42.734  10.145  1.00  0.62           C  
ATOM   1315  OG1 THR A  98       5.586  43.795  10.093  1.00  0.62           O  
ATOM   1316  CG2 THR A  98       3.367  43.151   9.422  1.00  0.62           C  
ATOM   1317  H   THR A  98       4.378  44.331  12.472  1.00  0.62           H  
ATOM   1318  HA  THR A  98       3.514  41.615  11.574  1.00  0.62           H  
ATOM   1319  HB  THR A  98       5.040  41.857   9.644  1.00  0.62           H  
ATOM   1320  HG1 THR A  98       5.752  44.025   9.166  1.00  0.62           H  
ATOM   1321 1HG2 THR A  98       3.600  43.387   8.386  1.00  0.62           H  
ATOM   1322 2HG2 THR A  98       2.657  42.329   9.459  1.00  0.62           H  
ATOM   1323 3HG2 THR A  98       2.938  44.025   9.903  1.00  0.62           H  
ATOM   1324  N   LYS A  99       5.747  42.070  13.552  1.00  0.61           N  
ATOM   1325  CA  LYS A  99       6.889  41.534  14.287  1.00  0.61           C  
ATOM   1326  C   LYS A  99       6.543  40.360  15.187  1.00  0.61           C  
ATOM   1327  O   LYS A  99       5.374  40.082  15.490  1.00  0.61           O  
ATOM   1328  CB  LYS A  99       7.572  42.611  15.107  1.00  0.61           C  
ATOM   1329  CG  LYS A  99       8.062  43.789  14.297  1.00  0.61           C  
ATOM   1330  CD  LYS A  99       9.171  43.426  13.326  1.00  0.61           C  
ATOM   1331  CE  LYS A  99       9.689  44.685  12.621  1.00  0.61           C  
ATOM   1332  NZ  LYS A  99      10.733  44.377  11.613  1.00  0.61           N  
ATOM   1333  H   LYS A  99       5.107  42.705  14.031  1.00  0.61           H  
ATOM   1334  HA  LYS A  99       7.615  41.172  13.559  1.00  0.61           H  
ATOM   1335 1HB  LYS A  99       6.871  42.993  15.840  1.00  0.61           H  
ATOM   1336 2HB  LYS A  99       8.417  42.188  15.648  1.00  0.61           H  
ATOM   1337 1HG  LYS A  99       7.230  44.130  13.698  1.00  0.61           H  
ATOM   1338 2HG  LYS A  99       8.391  44.597  14.949  1.00  0.61           H  
ATOM   1339 1HD  LYS A  99       9.991  42.948  13.863  1.00  0.61           H  
ATOM   1340 2HD  LYS A  99       8.787  42.729  12.578  1.00  0.61           H  
ATOM   1341 1HE  LYS A  99       8.853  45.180  12.124  1.00  0.61           H  
ATOM   1342 2HE  LYS A  99      10.106  45.365  13.366  1.00  0.61           H  
ATOM   1343 1HZ  LYS A  99      11.037  45.236  11.177  1.00  0.61           H  
ATOM   1344 2HZ  LYS A  99      11.518  43.930  12.064  1.00  0.61           H  
ATOM   1345 3HZ  LYS A  99      10.346  43.759  10.914  1.00  0.61           H  
ATOM   1346  N   ALA A 100       7.595  39.672  15.606  1.00  0.61           N  
ATOM   1347  CA  ALA A 100       7.491  38.514  16.464  1.00  0.61           C  
ATOM   1348  C   ALA A 100       8.713  38.417  17.371  1.00  0.61           C  
ATOM   1349  O   ALA A 100       9.757  39.013  17.089  1.00  0.61           O  
ATOM   1350  CB  ALA A 100       7.348  37.255  15.608  1.00  0.61           C  
ATOM   1351  H   ALA A 100       8.515  39.963  15.310  1.00  0.61           H  
ATOM   1352  HA  ALA A 100       6.618  38.640  17.092  1.00  0.61           H  
ATOM   1353 1HB  ALA A 100       7.255  36.382  16.253  1.00  0.61           H  
ATOM   1354 2HB  ALA A 100       6.457  37.343  14.986  1.00  0.61           H  
ATOM   1355 3HB  ALA A 100       8.210  37.148  14.970  1.00  0.61           H  
ATOM   1356  N   ALA A 101       8.585  37.658  18.457  1.00  0.62           N  
ATOM   1357  CA  ALA A 101       9.706  37.452  19.382  1.00  0.62           C  
ATOM   1358  C   ALA A 101       9.665  36.065  20.002  1.00  0.62           C  
ATOM   1359  O   ALA A 101       8.593  35.510  20.206  1.00  0.62           O  
ATOM   1360  CB  ALA A 101       9.667  38.498  20.477  1.00  0.62           C  
ATOM   1361  H   ALA A 101       7.676  37.225  18.621  1.00  0.62           H  
ATOM   1362  HA  ALA A 101      10.636  37.544  18.822  1.00  0.62           H  
ATOM   1363 1HB  ALA A 101      10.509  38.347  21.146  1.00  0.62           H  
ATOM   1364 2HB  ALA A 101       9.727  39.482  20.029  1.00  0.62           H  
ATOM   1365 3HB  ALA A 101       8.740  38.409  21.036  1.00  0.62           H  
ATOM   1366  N   ILE A 102      10.823  35.511  20.352  1.00  0.63           N  
ATOM   1367  CA  ILE A 102      10.826  34.167  20.934  1.00  0.63           C  
ATOM   1368  C   ILE A 102      11.356  34.081  22.363  1.00  0.63           C  
ATOM   1369  O   ILE A 102      12.424  34.617  22.672  1.00  0.63           O  
ATOM   1370  CB  ILE A 102      11.597  33.174  20.047  1.00  0.63           C  
ATOM   1371  CG1 ILE A 102      10.963  33.079  18.701  1.00  0.63           C  
ATOM   1372  CG2 ILE A 102      11.586  31.807  20.672  1.00  0.63           C  
ATOM   1373  CD1 ILE A 102      11.700  32.167  17.739  1.00  0.63           C  
ATOM   1374  H   ILE A 102      11.694  35.999  20.194  1.00  0.63           H  
ATOM   1375  HA  ILE A 102       9.801  33.819  20.966  1.00  0.63           H  
ATOM   1376  HB  ILE A 102      12.601  33.524  19.914  1.00  0.63           H  
ATOM   1377 1HG1 ILE A 102       9.978  32.738  18.843  1.00  0.63           H  
ATOM   1378 2HG1 ILE A 102      10.917  34.063  18.261  1.00  0.63           H  
ATOM   1379 1HG2 ILE A 102      12.117  31.104  20.043  1.00  0.63           H  
ATOM   1380 2HG2 ILE A 102      12.059  31.838  21.647  1.00  0.63           H  
ATOM   1381 3HG2 ILE A 102      10.550  31.490  20.777  1.00  0.63           H  
ATOM   1382 1HD1 ILE A 102      11.168  32.136  16.792  1.00  0.63           H  
ATOM   1383 2HD1 ILE A 102      12.714  32.532  17.580  1.00  0.63           H  
ATOM   1384 3HD1 ILE A 102      11.739  31.162  18.154  1.00  0.63           H  
ATOM   1385  N   THR A 103      10.583  33.395  23.226  1.00  0.65           N  
ATOM   1386  CA  THR A 103      10.949  33.196  24.633  1.00  0.65           C  
ATOM   1387  C   THR A 103      10.906  31.703  24.990  1.00  0.65           C  
ATOM   1388  O   THR A 103      10.370  30.883  24.243  1.00  0.65           O  
ATOM   1389  CB  THR A 103       9.962  33.901  25.580  1.00  0.65           C  
ATOM   1390  OG1 THR A 103       8.722  33.219  25.553  1.00  0.65           O  
ATOM   1391  CG2 THR A 103       9.748  35.381  25.172  1.00  0.65           C  
ATOM   1392  H   THR A 103       9.716  32.992  22.869  1.00  0.65           H  
ATOM   1393  HA  THR A 103      11.958  33.568  24.807  1.00  0.65           H  
ATOM   1394  HB  THR A 103      10.343  33.870  26.578  1.00  0.65           H  
ATOM   1395  HG1 THR A 103       8.808  32.389  26.063  1.00  0.65           H  
ATOM   1396 1HG2 THR A 103       9.051  35.848  25.865  1.00  0.65           H  
ATOM   1397 2HG2 THR A 103      10.703  35.907  25.210  1.00  0.65           H  
ATOM   1398 3HG2 THR A 103       9.343  35.436  24.162  1.00  0.65           H  
ATOM   1399  N   SER A 104      11.426  31.341  26.158  1.00  0.67           N  
ATOM   1400  CA  SER A 104      11.330  29.951  26.630  1.00  0.67           C  
ATOM   1401  C   SER A 104       9.887  29.527  26.888  1.00  0.67           C  
ATOM   1402  O   SER A 104       9.068  30.335  27.327  1.00  0.67           O  
ATOM   1403  CB  SER A 104      12.107  29.735  27.909  1.00  0.67           C  
ATOM   1404  OG  SER A 104      11.907  28.411  28.388  1.00  0.67           O  
ATOM   1405  H   SER A 104      11.888  32.047  26.746  1.00  0.67           H  
ATOM   1406  HA  SER A 104      11.743  29.298  25.858  1.00  0.67           H  
ATOM   1407 1HB  SER A 104      13.164  29.915  27.737  1.00  0.67           H  
ATOM   1408 2HB  SER A 104      11.769  30.446  28.655  1.00  0.67           H  
ATOM   1409  HG  SER A 104      12.429  27.843  27.808  1.00  0.67           H  
ATOM   1410  N   GLY A 105       9.582  28.248  26.646  1.00  0.68           N  
ATOM   1411  CA  GLY A 105       8.258  27.707  26.954  1.00  0.68           C  
ATOM   1412  C   GLY A 105       8.061  27.326  28.431  1.00  0.68           C  
ATOM   1413  O   GLY A 105       6.958  26.953  28.837  1.00  0.68           O  
ATOM   1414  H   GLY A 105      10.274  27.629  26.220  1.00  0.68           H  
ATOM   1415 1HA  GLY A 105       7.512  28.443  26.693  1.00  0.68           H  
ATOM   1416 2HA  GLY A 105       8.075  26.833  26.326  1.00  0.68           H  
ATOM   1417  N   HIS A 106       9.107  27.444  29.261  1.00  0.69           N  
ATOM   1418  CA  HIS A 106       8.981  27.071  30.681  1.00  0.69           C  
ATOM   1419  C   HIS A 106       8.328  25.692  30.866  1.00  0.69           C  
ATOM   1420  O   HIS A 106       8.958  24.690  30.536  1.00  0.69           O  
ATOM   1421  CB  HIS A 106       8.274  28.187  31.451  1.00  0.69           C  
ATOM   1422  CG  HIS A 106       9.164  29.399  31.581  1.00  0.69           C  
ATOM   1423  ND1 HIS A 106       9.985  29.609  32.677  1.00  0.69           N  
ATOM   1424  CD2 HIS A 106       9.431  30.402  30.723  1.00  0.69           C  
ATOM   1425  CE1 HIS A 106      10.691  30.714  32.481  1.00  0.69           C  
ATOM   1426  NE2 HIS A 106      10.374  31.203  31.305  1.00  0.69           N  
ATOM   1427  H   HIS A 106      10.005  27.783  28.908  1.00  0.69           H  
ATOM   1428  HA  HIS A 106       9.981  26.996  31.108  1.00  0.69           H  
ATOM   1429 1HB  HIS A 106       7.359  28.463  30.948  1.00  0.69           H  
ATOM   1430 2HB  HIS A 106       8.010  27.842  32.452  1.00  0.69           H  
ATOM   1431  HD2 HIS A 106       9.011  30.552  29.750  1.00  0.69           H  
ATOM   1432  HE1 HIS A 106      11.424  31.137  33.166  1.00  0.69           H  
ATOM   1433  HE2 HIS A 106      10.777  32.041  30.851  1.00  0.69           H  
ATOM   1434  N   ASN A 107       7.091  25.603  31.387  1.00  0.69           N  
ATOM   1435  CA  ASN A 107       6.513  24.271  31.624  1.00  0.69           C  
ATOM   1436  C   ASN A 107       5.657  23.697  30.476  1.00  0.69           C  
ATOM   1437  O   ASN A 107       5.015  22.656  30.641  1.00  0.69           O  
ATOM   1438  CB  ASN A 107       5.739  24.236  32.930  1.00  0.69           C  
ATOM   1439  CG  ASN A 107       6.657  24.321  34.130  1.00  0.69           C  
ATOM   1440  OD1 ASN A 107       7.765  23.766  34.115  1.00  0.69           O  
ATOM   1441  ND2 ASN A 107       6.224  24.983  35.171  1.00  0.69           N  
ATOM   1442  H   ASN A 107       6.558  26.426  31.665  1.00  0.69           H  
ATOM   1443  HA  ASN A 107       7.343  23.576  31.744  1.00  0.69           H  
ATOM   1444 1HB  ASN A 107       5.028  25.046  32.965  1.00  0.69           H  
ATOM   1445 2HB  ASN A 107       5.169  23.310  32.984  1.00  0.69           H  
ATOM   1446 1HD2 ASN A 107       6.795  25.060  35.988  1.00  0.69           H  
ATOM   1447 2HD2 ASN A 107       5.317  25.402  35.158  1.00  0.69           H  
ATOM   1448  N   LEU A 108       5.673  24.329  29.304  1.00  0.68           N  
ATOM   1449  CA  LEU A 108       4.971  23.742  28.168  1.00  0.68           C  
ATOM   1450  C   LEU A 108       5.824  22.552  27.741  1.00  0.68           C  
ATOM   1451  O   LEU A 108       7.005  22.520  28.070  1.00  0.68           O  
ATOM   1452  CB  LEU A 108       4.857  24.700  26.957  1.00  0.68           C  
ATOM   1453  CG  LEU A 108       4.067  25.959  27.113  1.00  0.68           C  
ATOM   1454  CD1 LEU A 108       4.137  26.728  25.805  1.00  0.68           C  
ATOM   1455  CD2 LEU A 108       2.635  25.629  27.488  1.00  0.68           C  
ATOM   1456  H   LEU A 108       6.190  25.203  29.197  1.00  0.68           H  
ATOM   1457  HA  LEU A 108       3.983  23.418  28.492  1.00  0.68           H  
ATOM   1458 1HB  LEU A 108       5.875  25.012  26.699  1.00  0.68           H  
ATOM   1459 2HB  LEU A 108       4.459  24.177  26.100  1.00  0.68           H  
ATOM   1460  HG  LEU A 108       4.524  26.562  27.877  1.00  0.68           H  
ATOM   1461 1HD1 LEU A 108       3.590  27.656  25.888  1.00  0.68           H  
ATOM   1462 2HD1 LEU A 108       5.182  26.937  25.574  1.00  0.68           H  
ATOM   1463 3HD1 LEU A 108       3.704  26.126  25.006  1.00  0.68           H  
ATOM   1464 1HD2 LEU A 108       2.059  26.546  27.606  1.00  0.68           H  
ATOM   1465 2HD2 LEU A 108       2.186  25.015  26.707  1.00  0.68           H  
ATOM   1466 3HD2 LEU A 108       2.639  25.078  28.427  1.00  0.68           H  
ATOM   1467  N   PRO A 109       5.268  21.519  27.086  1.00  0.66           N  
ATOM   1468  CA  PRO A 109       6.007  20.408  26.503  1.00  0.66           C  
ATOM   1469  C   PRO A 109       6.927  20.865  25.366  1.00  0.66           C  
ATOM   1470  O   PRO A 109       7.851  20.141  24.984  1.00  0.66           O  
ATOM   1471  CB  PRO A 109       4.893  19.481  26.011  1.00  0.66           C  
ATOM   1472  CG  PRO A 109       3.699  20.370  25.831  1.00  0.66           C  
ATOM   1473  CD  PRO A 109       3.813  21.416  26.927  1.00  0.66           C  
ATOM   1474  HA  PRO A 109       6.594  19.922  27.295  1.00  0.66           H  
ATOM   1475 1HB  PRO A 109       5.197  18.999  25.075  1.00  0.66           H  
ATOM   1476 2HB  PRO A 109       4.720  18.677  26.740  1.00  0.66           H  
ATOM   1477 1HG  PRO A 109       3.692  20.810  24.820  1.00  0.66           H  
ATOM   1478 2HG  PRO A 109       2.790  19.767  25.916  1.00  0.66           H  
ATOM   1479 1HD  PRO A 109       3.367  22.332  26.566  1.00  0.66           H  
ATOM   1480 2HD  PRO A 109       3.343  21.068  27.860  1.00  0.66           H  
ATOM   1481  N   SER A 110       6.646  22.051  24.815  1.00  0.64           N  
ATOM   1482  CA  SER A 110       7.450  22.631  23.750  1.00  0.64           C  
ATOM   1483  C   SER A 110       8.711  23.258  24.322  1.00  0.64           C  
ATOM   1484  O   SER A 110       8.818  23.443  25.531  1.00  0.64           O  
ATOM   1485  CB  SER A 110       6.663  23.679  22.982  1.00  0.64           C  
ATOM   1486  OG  SER A 110       6.361  24.796  23.780  1.00  0.64           O  
ATOM   1487  H   SER A 110       5.858  22.578  25.150  1.00  0.64           H  
ATOM   1488  HA  SER A 110       7.742  21.830  23.077  1.00  0.64           H  
ATOM   1489 1HB  SER A 110       7.253  24.005  22.122  1.00  0.64           H  
ATOM   1490 2HB  SER A 110       5.747  23.237  22.596  1.00  0.64           H  
ATOM   1491  HG  SER A 110       6.376  25.556  23.182  1.00  0.64           H  
ATOM   1492  N   LYS A 111       9.660  23.607  23.460  1.00  0.62           N  
ATOM   1493  CA  LYS A 111      10.893  24.241  23.933  1.00  0.62           C  
ATOM   1494  C   LYS A 111      10.757  25.776  23.991  1.00  0.62           C  
ATOM   1495  O   LYS A 111      11.167  26.405  24.979  1.00  0.62           O  
ATOM   1496  CB  LYS A 111      12.021  23.808  23.009  1.00  0.62           C  
ATOM   1497  CG  LYS A 111      12.353  22.341  23.089  1.00  0.62           C  
ATOM   1498  CD  LYS A 111      13.297  21.946  21.972  1.00  0.62           C  
ATOM   1499  CE  LYS A 111      13.572  20.451  21.978  1.00  0.62           C  
ATOM   1500  NZ  LYS A 111      14.191  20.005  20.704  1.00  0.62           N  
ATOM   1501  H   LYS A 111       9.519  23.428  22.457  1.00  0.62           H  
ATOM   1502  HA  LYS A 111      11.102  23.883  24.940  1.00  0.62           H  
ATOM   1503 1HB  LYS A 111      11.745  23.986  22.002  1.00  0.62           H  
ATOM   1504 2HB  LYS A 111      12.919  24.388  23.222  1.00  0.62           H  
ATOM   1505 1HG  LYS A 111      12.816  22.121  24.050  1.00  0.62           H  
ATOM   1506 2HG  LYS A 111      11.435  21.759  22.999  1.00  0.62           H  
ATOM   1507 1HD  LYS A 111      12.852  22.211  21.011  1.00  0.62           H  
ATOM   1508 2HD  LYS A 111      14.236  22.485  22.076  1.00  0.62           H  
ATOM   1509 1HE  LYS A 111      14.250  20.223  22.798  1.00  0.62           H  
ATOM   1510 2HE  LYS A 111      12.638  19.907  22.125  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 111      14.363  19.017  20.731  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 111      13.509  20.212  19.933  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 111      15.052  20.493  20.538  1.00  0.62           H  
ATOM   1514  N   TRP A 112      10.135  26.358  22.954  1.00  0.60           N  
ATOM   1515  CA  TRP A 112       9.979  27.814  22.832  1.00  0.60           C  
ATOM   1516  C   TRP A 112       8.555  28.279  22.489  1.00  0.60           C  
ATOM   1517  O   TRP A 112       7.749  27.526  21.930  1.00  0.60           O  
ATOM   1518  CB  TRP A 112      10.894  28.402  21.747  1.00  0.60           C  
ATOM   1519  CG  TRP A 112      12.343  28.216  21.940  1.00  0.60           C  
ATOM   1520  CD1 TRP A 112      13.190  29.057  22.592  1.00  0.60           C  
ATOM   1521  CD2 TRP A 112      13.159  27.151  21.417  1.00  0.60           C  
ATOM   1522  NE1 TRP A 112      14.471  28.570  22.536  1.00  0.60           N  
ATOM   1523  CE2 TRP A 112      14.469  27.406  21.815  1.00  0.60           C  
ATOM   1524  CE3 TRP A 112      12.890  26.028  20.649  1.00  0.60           C  
ATOM   1525  CZ2 TRP A 112      15.510  26.564  21.480  1.00  0.60           C  
ATOM   1526  CZ3 TRP A 112      13.934  25.178  20.315  1.00  0.60           C  
ATOM   1527  CH2 TRP A 112      15.208  25.440  20.718  1.00  0.60           C  
ATOM   1528  H   TRP A 112       9.829  25.760  22.189  1.00  0.60           H  
ATOM   1529  HA  TRP A 112      10.253  28.266  23.783  1.00  0.60           H  
ATOM   1530 1HB  TRP A 112      10.622  27.982  20.781  1.00  0.60           H  
ATOM   1531 2HB  TRP A 112      10.701  29.449  21.700  1.00  0.60           H  
ATOM   1532  HD1 TRP A 112      12.888  29.978  23.091  1.00  0.60           H  
ATOM   1533  HE1 TRP A 112      15.283  29.002  22.950  1.00  0.60           H  
ATOM   1534  HE3 TRP A 112      11.876  25.820  20.322  1.00  0.60           H  
ATOM   1535  HZ2 TRP A 112      16.537  26.760  21.788  1.00  0.60           H  
ATOM   1536  HZ3 TRP A 112      13.713  24.296  19.717  1.00  0.60           H  
ATOM   1537  HH2 TRP A 112      16.006  24.754  20.433  1.00  0.60           H  
ATOM   1538  N   ILE A 113       8.271  29.537  22.830  1.00  0.59           N  
ATOM   1539  CA  ILE A 113       7.028  30.213  22.455  1.00  0.59           C  
ATOM   1540  C   ILE A 113       7.358  31.391  21.535  1.00  0.59           C  
ATOM   1541  O   ILE A 113       8.217  32.217  21.858  1.00  0.59           O  
ATOM   1542  CB  ILE A 113       6.251  30.760  23.671  1.00  0.59           C  
ATOM   1543  CG1 ILE A 113       5.861  29.665  24.611  1.00  0.59           C  
ATOM   1544  CG2 ILE A 113       4.954  31.466  23.175  1.00  0.59           C  
ATOM   1545  CD1 ILE A 113       5.385  30.201  25.968  1.00  0.59           C  
ATOM   1546  H   ILE A 113       8.980  30.065  23.340  1.00  0.59           H  
ATOM   1547  HA  ILE A 113       6.396  29.511  21.927  1.00  0.59           H  
ATOM   1548  HB  ILE A 113       6.877  31.466  24.219  1.00  0.59           H  
ATOM   1549 1HG1 ILE A 113       5.052  29.092  24.159  1.00  0.59           H  
ATOM   1550 2HG1 ILE A 113       6.702  29.009  24.744  1.00  0.59           H  
ATOM   1551 1HG2 ILE A 113       4.399  31.860  24.026  1.00  0.59           H  
ATOM   1552 2HG2 ILE A 113       5.205  32.287  22.508  1.00  0.59           H  
ATOM   1553 3HG2 ILE A 113       4.332  30.745  22.637  1.00  0.59           H  
ATOM   1554 1HD1 ILE A 113       5.104  29.381  26.626  1.00  0.59           H  
ATOM   1555 2HD1 ILE A 113       6.197  30.769  26.435  1.00  0.59           H  
ATOM   1556 3HD1 ILE A 113       4.533  30.853  25.819  1.00  0.59           H  
ATOM   1557  N   VAL A 114       6.693  31.472  20.386  1.00  0.59           N  
ATOM   1558  CA  VAL A 114       6.968  32.565  19.463  1.00  0.59           C  
ATOM   1559  C   VAL A 114       5.797  33.528  19.551  1.00  0.59           C  
ATOM   1560  O   VAL A 114       4.682  33.175  19.192  1.00  0.59           O  
ATOM   1561  CB  VAL A 114       7.030  32.070  18.006  1.00  0.59           C  
ATOM   1562  CG1 VAL A 114       7.388  33.245  17.070  1.00  0.59           C  
ATOM   1563  CG2 VAL A 114       7.925  30.824  17.874  1.00  0.59           C  
ATOM   1564  H   VAL A 114       5.993  30.770  20.172  1.00  0.59           H  
ATOM   1565  HA  VAL A 114       7.883  33.078  19.744  1.00  0.59           H  
ATOM   1566  HB  VAL A 114       6.050  31.795  17.729  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 114       7.361  32.908  16.036  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 114       6.668  34.050  17.208  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 114       8.381  33.614  17.301  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 114       7.896  30.468  16.843  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 114       8.933  31.027  18.140  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 114       7.532  30.056  18.535  1.00  0.59           H  
ATOM   1573  N   HIS A 115       6.023  34.735  20.010  1.00  0.59           N  
ATOM   1574  CA  HIS A 115       4.927  35.666  20.165  1.00  0.59           C  
ATOM   1575  C   HIS A 115       4.787  36.403  18.893  1.00  0.59           C  
ATOM   1576  O   HIS A 115       5.773  36.881  18.339  1.00  0.59           O  
ATOM   1577  CB  HIS A 115       5.184  36.634  21.283  1.00  0.59           C  
ATOM   1578  CG  HIS A 115       5.290  35.945  22.495  1.00  0.59           C  
ATOM   1579  ND1 HIS A 115       6.401  35.232  22.814  1.00  0.59           N  
ATOM   1580  CD2 HIS A 115       4.442  35.797  23.510  1.00  0.59           C  
ATOM   1581  CE1 HIS A 115       6.230  34.671  23.963  1.00  0.59           C  
ATOM   1582  NE2 HIS A 115       5.052  34.992  24.407  1.00  0.59           N  
ATOM   1583  H   HIS A 115       6.959  35.004  20.265  1.00  0.59           H  
ATOM   1584  HA  HIS A 115       3.999  35.138  20.366  1.00  0.59           H  
ATOM   1585 1HB  HIS A 115       6.106  37.174  21.082  1.00  0.59           H  
ATOM   1586 2HB  HIS A 115       4.368  37.358  21.348  1.00  0.59           H  
ATOM   1587  HD1 HIS A 115       7.228  35.138  22.240  1.00  0.59           H  
ATOM   1588  HD2 HIS A 115       3.439  36.168  23.703  1.00  0.59           H  
ATOM   1589  HE1 HIS A 115       6.976  34.059  24.366  1.00  0.59           H  
ATOM   1590  N   VAL A 116       3.573  36.472  18.414  1.00  0.61           N  
ATOM   1591  CA  VAL A 116       3.314  37.117  17.152  1.00  0.61           C  
ATOM   1592  C   VAL A 116       2.301  38.228  17.242  1.00  0.61           C  
ATOM   1593  O   VAL A 116       1.177  38.006  17.684  1.00  0.61           O  
ATOM   1594  CB  VAL A 116       2.844  36.038  16.176  1.00  0.61           C  
ATOM   1595  CG1 VAL A 116       2.492  36.599  14.971  1.00  0.61           C  
ATOM   1596  CG2 VAL A 116       3.977  35.080  15.930  1.00  0.61           C  
ATOM   1597  H   VAL A 116       2.810  36.040  18.943  1.00  0.61           H  
ATOM   1598  HA  VAL A 116       4.247  37.542  16.780  1.00  0.61           H  
ATOM   1599  HB  VAL A 116       1.979  35.514  16.586  1.00  0.61           H  
ATOM   1600 1HG1 VAL A 116       2.179  35.809  14.292  1.00  0.61           H  
ATOM   1601 2HG1 VAL A 116       1.676  37.311  15.113  1.00  0.61           H  
ATOM   1602 3HG1 VAL A 116       3.372  37.110  14.586  1.00  0.61           H  
ATOM   1603 1HG2 VAL A 116       3.657  34.327  15.224  1.00  0.61           H  
ATOM   1604 2HG2 VAL A 116       4.820  35.621  15.515  1.00  0.61           H  
ATOM   1605 3HG2 VAL A 116       4.273  34.613  16.857  1.00  0.61           H  
ATOM   1606  N   HIS A 117       2.656  39.423  16.780  1.00  0.63           N  
ATOM   1607  CA  HIS A 117       1.672  40.495  16.823  1.00  0.63           C  
ATOM   1608  C   HIS A 117       0.838  40.395  15.567  1.00  0.63           C  
ATOM   1609  O   HIS A 117       1.346  40.505  14.459  1.00  0.63           O  
ATOM   1610  CB  HIS A 117       2.318  41.887  16.983  1.00  0.63           C  
ATOM   1611  CG  HIS A 117       1.322  43.085  17.090  1.00  0.63           C  
ATOM   1612  ND1 HIS A 117       1.738  44.410  17.209  1.00  0.63           N  
ATOM   1613  CD2 HIS A 117      -0.031  43.133  17.085  1.00  0.63           C  
ATOM   1614  CE1 HIS A 117       0.685  45.200  17.268  1.00  0.63           C  
ATOM   1615  NE2 HIS A 117      -0.399  44.462  17.197  1.00  0.63           N  
ATOM   1616  H   HIS A 117       3.591  39.593  16.400  1.00  0.63           H  
ATOM   1617  HA  HIS A 117       1.015  40.357  17.671  1.00  0.63           H  
ATOM   1618 1HB  HIS A 117       2.940  41.892  17.875  1.00  0.63           H  
ATOM   1619 2HB  HIS A 117       2.975  42.069  16.135  1.00  0.63           H  
ATOM   1620  HD1 HIS A 117       2.681  44.783  17.301  1.00  0.63           H  
ATOM   1621  HD2 HIS A 117      -0.796  42.373  17.019  1.00  0.63           H  
ATOM   1622  HE1 HIS A 117       0.819  46.277  17.359  1.00  0.63           H  
ATOM   1623  N   SER A 118      -0.421  40.037  15.739  1.00  0.66           N  
ATOM   1624  CA  SER A 118      -1.282  39.858  14.580  1.00  0.66           C  
ATOM   1625  C   SER A 118      -1.957  41.167  14.210  1.00  0.66           C  
ATOM   1626  O   SER A 118      -2.306  41.940  15.098  1.00  0.66           O  
ATOM   1627  CB  SER A 118      -2.360  38.836  14.854  1.00  0.66           C  
ATOM   1628  OG  SER A 118      -3.279  38.741  13.775  1.00  0.66           O  
ATOM   1629  H   SER A 118      -0.761  39.928  16.700  1.00  0.66           H  
ATOM   1630  HA  SER A 118      -0.653  39.507  13.768  1.00  0.66           H  
ATOM   1631 1HB  SER A 118      -1.899  37.874  15.035  1.00  0.66           H  
ATOM   1632 2HB  SER A 118      -2.893  39.117  15.760  1.00  0.66           H  
ATOM   1633  HG  SER A 118      -3.672  39.660  13.620  1.00  0.66           H  
ATOM   1634  N   PRO A 119      -2.179  41.446  12.927  1.00  0.71           N  
ATOM   1635  CA  PRO A 119      -2.975  42.550  12.480  1.00  0.71           C  
ATOM   1636  C   PRO A 119      -4.398  42.201  12.798  1.00  0.71           C  
ATOM   1637  O   PRO A 119      -4.709  41.019  13.000  1.00  0.71           O  
ATOM   1638  CB  PRO A 119      -2.746  42.576  10.977  1.00  0.71           C  
ATOM   1639  CG  PRO A 119      -2.400  41.154  10.631  1.00  0.71           C  
ATOM   1640  CD  PRO A 119      -1.596  40.642  11.825  1.00  0.71           C  
ATOM   1641  HA  PRO A 119      -2.663  43.477  12.980  1.00  0.71           H  
ATOM   1642 1HB  PRO A 119      -3.668  42.919  10.472  1.00  0.71           H  
ATOM   1643 2HB  PRO A 119      -1.965  43.286  10.716  1.00  0.71           H  
ATOM   1644 1HG  PRO A 119      -3.320  40.576  10.452  1.00  0.71           H  
ATOM   1645 2HG  PRO A 119      -1.844  41.128   9.712  1.00  0.71           H  
ATOM   1646 1HD  PRO A 119      -1.792  39.571  11.925  1.00  0.71           H  
ATOM   1647 2HD  PRO A 119      -0.513  40.868  11.708  1.00  0.71           H  
ATOM   1648  N   ASN A 120      -5.238  43.219  12.866  1.00  0.77           N  
ATOM   1649  CA  ASN A 120      -6.671  43.043  13.023  1.00  0.77           C  
ATOM   1650  C   ASN A 120      -7.254  43.097  11.624  1.00  0.77           C  
ATOM   1651  O   ASN A 120      -6.591  43.583  10.715  1.00  0.77           O  
ATOM   1652  CB  ASN A 120      -7.254  44.123  13.910  1.00  0.77           C  
ATOM   1653  CG  ASN A 120      -6.684  44.081  15.303  1.00  0.77           C  
ATOM   1654  OD1 ASN A 120      -6.459  43.016  15.877  1.00  0.77           O  
ATOM   1655  ND2 ASN A 120      -6.442  45.241  15.861  1.00  0.77           N  
ATOM   1656  H   ASN A 120      -4.882  44.156  12.744  1.00  0.77           H  
ATOM   1657  HA  ASN A 120      -6.886  42.058  13.442  1.00  0.77           H  
ATOM   1658 1HB  ASN A 120      -7.063  45.102  13.470  1.00  0.77           H  
ATOM   1659 2HB  ASN A 120      -8.336  43.993  13.969  1.00  0.77           H  
ATOM   1660 1HD2 ASN A 120      -6.061  45.279  16.787  1.00  0.77           H  
ATOM   1661 2HD2 ASN A 120      -6.636  46.088  15.367  1.00  0.77           H  
ATOM   1662  N   TYR A 121      -8.478  42.628  11.430  1.00  0.84           N  
ATOM   1663  CA  TYR A 121      -9.090  42.726  10.093  1.00  0.84           C  
ATOM   1664  C   TYR A 121      -9.310  44.152   9.589  1.00  0.84           C  
ATOM   1665  O   TYR A 121      -9.438  44.367   8.386  1.00  0.84           O  
ATOM   1666  CB  TYR A 121     -10.393  41.990  10.020  1.00  0.84           C  
ATOM   1667  CG  TYR A 121     -10.861  41.755   8.584  1.00  0.84           C  
ATOM   1668  CD1 TYR A 121     -10.069  40.993   7.733  1.00  0.84           C  
ATOM   1669  CD2 TYR A 121     -12.074  42.242   8.135  1.00  0.84           C  
ATOM   1670  CE1 TYR A 121     -10.466  40.723   6.446  1.00  0.84           C  
ATOM   1671  CE2 TYR A 121     -12.485  41.969   6.836  1.00  0.84           C  
ATOM   1672  CZ  TYR A 121     -11.684  41.212   5.995  1.00  0.84           C  
ATOM   1673  OH  TYR A 121     -12.097  40.943   4.710  1.00  0.84           O  
ATOM   1674  H   TYR A 121      -8.978  42.182  12.207  1.00  0.84           H  
ATOM   1675  HA  TYR A 121      -8.409  42.248   9.389  1.00  0.84           H  
ATOM   1676 1HB  TYR A 121     -10.301  41.074  10.528  1.00  0.84           H  
ATOM   1677 2HB  TYR A 121     -11.161  42.563  10.538  1.00  0.84           H  
ATOM   1678  HD1 TYR A 121      -9.137  40.613   8.086  1.00  0.84           H  
ATOM   1679  HD2 TYR A 121     -12.708  42.831   8.797  1.00  0.84           H  
ATOM   1680  HE1 TYR A 121      -9.829  40.124   5.793  1.00  0.84           H  
ATOM   1681  HE2 TYR A 121     -13.443  42.348   6.478  1.00  0.84           H  
ATOM   1682  HH  TYR A 121     -11.406  40.466   4.245  1.00  0.84           H  
ATOM   1683  N   SER A 122      -9.447  45.115  10.498  1.00  0.91           N  
ATOM   1684  CA  SER A 122      -9.688  46.488  10.073  1.00  0.91           C  
ATOM   1685  C   SER A 122      -8.580  46.855   9.104  1.00  0.91           C  
ATOM   1686  O   SER A 122      -7.446  46.416   9.270  1.00  0.91           O  
ATOM   1687  CB  SER A 122      -9.696  47.432  11.260  1.00  0.91           C  
ATOM   1688  OG  SER A 122     -10.759  47.146  12.133  1.00  0.91           O  
ATOM   1689  H   SER A 122      -9.351  44.890  11.475  1.00  0.91           H  
ATOM   1690  HA  SER A 122     -10.647  46.542   9.556  1.00  0.91           H  
ATOM   1691 1HB  SER A 122      -8.750  47.346  11.795  1.00  0.91           H  
ATOM   1692 2HB  SER A 122      -9.777  48.459  10.905  1.00  0.91           H  
ATOM   1693  HG  SER A 122     -10.712  47.804  12.833  1.00  0.91           H  
ATOM   1694  N   ASN A 123      -8.890  47.669   8.092  1.00  0.95           N  
ATOM   1695  CA  ASN A 123      -7.903  47.976   7.055  1.00  0.95           C  
ATOM   1696  C   ASN A 123      -7.457  46.659   6.413  1.00  0.95           C  
ATOM   1697  O   ASN A 123      -6.265  46.451   6.145  1.00  0.95           O  
ATOM   1698  CB  ASN A 123      -6.708  48.747   7.605  1.00  0.95           C  
ATOM   1699  CG  ASN A 123      -7.094  50.074   8.189  1.00  0.95           C  
ATOM   1700  OD1 ASN A 123      -7.863  50.834   7.590  1.00  0.95           O  
ATOM   1701  ND2 ASN A 123      -6.576  50.367   9.356  1.00  0.95           N  
ATOM   1702  H   ASN A 123      -9.827  48.039   8.023  1.00  0.95           H  
ATOM   1703  HA  ASN A 123      -8.379  48.576   6.278  1.00  0.95           H  
ATOM   1704 1HB  ASN A 123      -6.163  48.173   8.347  1.00  0.95           H  
ATOM   1705 2HB  ASN A 123      -6.012  48.931   6.786  1.00  0.95           H  
ATOM   1706 1HD2 ASN A 123      -6.796  51.238   9.797  1.00  0.95           H  
ATOM   1707 2HD2 ASN A 123      -5.958  49.721   9.804  1.00  0.95           H  
ATOM   1708  N   ALA A 124      -8.467  45.833   6.076  1.00  0.96           N  
ATOM   1709  CA  ALA A 124      -8.367  44.484   5.509  1.00  0.96           C  
ATOM   1710  C   ALA A 124      -7.489  44.431   4.281  1.00  0.96           C  
ATOM   1711  O   ALA A 124      -6.768  43.448   4.045  1.00  0.96           O  
ATOM   1712  CB  ALA A 124      -9.748  43.995   5.135  1.00  0.96           C  
ATOM   1713  H   ALA A 124      -9.395  46.141   6.326  1.00  0.96           H  
ATOM   1714  HA  ALA A 124      -7.972  43.829   6.267  1.00  0.96           H  
ATOM   1715 1HB  ALA A 124      -9.677  42.986   4.743  1.00  0.96           H  
ATOM   1716 2HB  ALA A 124     -10.382  44.004   6.019  1.00  0.96           H  
ATOM   1717 3HB  ALA A 124     -10.177  44.645   4.377  1.00  0.96           H  
ATOM   1718  N   ALA A 125      -7.516  45.524   3.523  1.00  0.94           N  
ATOM   1719  CA  ALA A 125      -6.748  45.687   2.304  1.00  0.94           C  
ATOM   1720  C   ALA A 125      -5.261  45.517   2.576  1.00  0.94           C  
ATOM   1721  O   ALA A 125      -4.511  45.128   1.684  1.00  0.94           O  
ATOM   1722  CB  ALA A 125      -7.000  47.060   1.715  1.00  0.94           C  
ATOM   1723  H   ALA A 125      -8.122  46.276   3.811  1.00  0.94           H  
ATOM   1724  HA  ALA A 125      -7.058  44.919   1.597  1.00  0.94           H  
ATOM   1725 1HB  ALA A 125      -6.430  47.166   0.792  1.00  0.94           H  
ATOM   1726 2HB  ALA A 125      -8.061  47.175   1.503  1.00  0.94           H  
ATOM   1727 3HB  ALA A 125      -6.684  47.822   2.426  1.00  0.94           H  
ATOM   1728  N   THR A 126      -4.825  45.852   3.796  1.00  0.88           N  
ATOM   1729  CA  THR A 126      -3.429  45.736   4.160  1.00  0.88           C  
ATOM   1730  C   THR A 126      -3.242  44.671   5.239  1.00  0.88           C  
ATOM   1731  O   THR A 126      -2.163  44.081   5.348  1.00  0.88           O  
ATOM   1732  CB  THR A 126      -2.903  47.084   4.667  1.00  0.88           C  
ATOM   1733  OG1 THR A 126      -3.620  47.473   5.860  1.00  0.88           O  
ATOM   1734  CG2 THR A 126      -3.127  48.143   3.596  1.00  0.88           C  
ATOM   1735  H   THR A 126      -5.482  46.165   4.503  1.00  0.88           H  
ATOM   1736  HA  THR A 126      -2.855  45.437   3.282  1.00  0.88           H  
ATOM   1737  HB  THR A 126      -1.841  47.009   4.889  1.00  0.88           H  
ATOM   1738  HG1 THR A 126      -4.563  47.197   5.800  1.00  0.88           H  
ATOM   1739 1HG2 THR A 126      -2.758  49.103   3.952  1.00  0.88           H  
ATOM   1740 2HG2 THR A 126      -2.594  47.860   2.689  1.00  0.88           H  
ATOM   1741 3HG2 THR A 126      -4.191  48.224   3.381  1.00  0.88           H  
ATOM   1742  N   ALA A 127      -4.311  44.377   6.000  1.00  0.80           N  
ATOM   1743  CA  ALA A 127      -4.234  43.398   7.083  1.00  0.80           C  
ATOM   1744  C   ALA A 127      -3.846  42.035   6.540  1.00  0.80           C  
ATOM   1745  O   ALA A 127      -3.075  41.308   7.168  1.00  0.80           O  
ATOM   1746  CB  ALA A 127      -5.559  43.280   7.819  1.00  0.80           C  
ATOM   1747  H   ALA A 127      -5.169  44.902   5.872  1.00  0.80           H  
ATOM   1748  HA  ALA A 127      -3.471  43.734   7.782  1.00  0.80           H  
ATOM   1749 1HB  ALA A 127      -5.459  42.568   8.635  1.00  0.80           H  
ATOM   1750 2HB  ALA A 127      -5.857  44.256   8.225  1.00  0.80           H  
ATOM   1751 3HB  ALA A 127      -6.298  42.927   7.145  1.00  0.80           H  
ATOM   1752  N   THR A 128      -4.346  41.696   5.348  1.00  0.73           N  
ATOM   1753  CA  THR A 128      -4.030  40.401   4.759  1.00  0.73           C  
ATOM   1754  C   THR A 128      -2.530  40.289   4.481  1.00  0.73           C  
ATOM   1755  O   THR A 128      -1.902  39.268   4.789  1.00  0.73           O  
ATOM   1756  CB  THR A 128      -4.810  40.184   3.451  1.00  0.73           C  
ATOM   1757  OG1 THR A 128      -6.222  40.266   3.713  1.00  0.73           O  
ATOM   1758  CG2 THR A 128      -4.502  38.809   2.912  1.00  0.73           C  
ATOM   1759  H   THR A 128      -4.998  42.329   4.873  1.00  0.73           H  
ATOM   1760  HA  THR A 128      -4.289  39.621   5.467  1.00  0.73           H  
ATOM   1761  HB  THR A 128      -4.530  40.944   2.718  1.00  0.73           H  
ATOM   1762  HG1 THR A 128      -6.466  41.205   3.831  1.00  0.73           H  
ATOM   1763 1HG2 THR A 128      -5.057  38.643   1.991  1.00  0.73           H  
ATOM   1764 2HG2 THR A 128      -3.432  38.727   2.712  1.00  0.73           H  
ATOM   1765 3HG2 THR A 128      -4.791  38.064   3.649  1.00  0.73           H  
ATOM   1766  N   ASP A 129      -1.942  41.343   3.908  1.00  0.68           N  
ATOM   1767  CA  ASP A 129      -0.515  41.313   3.619  1.00  0.68           C  
ATOM   1768  C   ASP A 129       0.277  41.293   4.915  1.00  0.68           C  
ATOM   1769  O   ASP A 129       1.290  40.596   5.027  1.00  0.68           O  
ATOM   1770  CB  ASP A 129      -0.086  42.510   2.767  1.00  0.68           C  
ATOM   1771  CG  ASP A 129      -0.560  42.422   1.309  1.00  0.68           C  
ATOM   1772  OD1 ASP A 129      -1.016  41.372   0.910  1.00  0.68           O  
ATOM   1773  OD2 ASP A 129      -0.417  43.390   0.601  1.00  0.68           O  
ATOM   1774  H   ASP A 129      -2.489  42.166   3.691  1.00  0.68           H  
ATOM   1775  HA  ASP A 129      -0.292  40.401   3.066  1.00  0.68           H  
ATOM   1776 1HB  ASP A 129      -0.492  43.425   3.211  1.00  0.68           H  
ATOM   1777 2HB  ASP A 129       0.999  42.596   2.781  1.00  0.68           H  
ATOM   1778  N   ALA A 130      -0.191  42.046   5.912  1.00  0.64           N  
ATOM   1779  CA  ALA A 130       0.487  42.070   7.193  1.00  0.64           C  
ATOM   1780  C   ALA A 130       0.472  40.676   7.813  1.00  0.64           C  
ATOM   1781  O   ALA A 130       1.487  40.228   8.351  1.00  0.64           O  
ATOM   1782  CB  ALA A 130      -0.169  43.087   8.106  1.00  0.64           C  
ATOM   1783  H   ALA A 130      -1.019  42.622   5.770  1.00  0.64           H  
ATOM   1784  HA  ALA A 130       1.524  42.357   7.027  1.00  0.64           H  
ATOM   1785 1HB  ALA A 130       0.346  43.115   9.061  1.00  0.64           H  
ATOM   1786 2HB  ALA A 130      -0.128  44.070   7.638  1.00  0.64           H  
ATOM   1787 3HB  ALA A 130      -1.199  42.810   8.260  1.00  0.64           H  
ATOM   1788  N   LEU A 131      -0.646  39.950   7.682  1.00  0.62           N  
ATOM   1789  CA  LEU A 131      -0.748  38.596   8.219  1.00  0.62           C  
ATOM   1790  C   LEU A 131       0.245  37.698   7.497  1.00  0.62           C  
ATOM   1791  O   LEU A 131       0.949  36.905   8.125  1.00  0.62           O  
ATOM   1792  CB  LEU A 131      -2.190  38.058   8.145  1.00  0.62           C  
ATOM   1793  CG  LEU A 131      -2.410  36.596   8.689  1.00  0.62           C  
ATOM   1794  CD1 LEU A 131      -1.970  36.512  10.151  1.00  0.62           C  
ATOM   1795  CD2 LEU A 131      -3.899  36.226   8.578  1.00  0.62           C  
ATOM   1796  H   LEU A 131      -1.464  40.367   7.237  1.00  0.62           H  
ATOM   1797  HA  LEU A 131      -0.477  38.629   9.272  1.00  0.62           H  
ATOM   1798 1HB  LEU A 131      -2.833  38.723   8.718  1.00  0.62           H  
ATOM   1799 2HB  LEU A 131      -2.516  38.102   7.117  1.00  0.62           H  
ATOM   1800  HG  LEU A 131      -1.813  35.892   8.103  1.00  0.62           H  
ATOM   1801 1HD1 LEU A 131      -2.128  35.492  10.514  1.00  0.62           H  
ATOM   1802 2HD1 LEU A 131      -0.914  36.767  10.235  1.00  0.62           H  
ATOM   1803 3HD1 LEU A 131      -2.562  37.207  10.751  1.00  0.62           H  
ATOM   1804 1HD2 LEU A 131      -4.058  35.212   8.954  1.00  0.62           H  
ATOM   1805 2HD2 LEU A 131      -4.495  36.924   9.169  1.00  0.62           H  
ATOM   1806 3HD2 LEU A 131      -4.212  36.281   7.540  1.00  0.62           H  
ATOM   1807  N   THR A 132       0.344  37.841   6.177  1.00  0.60           N  
ATOM   1808  CA  THR A 132       1.299  37.037   5.430  1.00  0.60           C  
ATOM   1809  C   THR A 132       2.719  37.260   5.963  1.00  0.60           C  
ATOM   1810  O   THR A 132       3.454  36.297   6.225  1.00  0.60           O  
ATOM   1811  CB  THR A 132       1.274  37.403   3.934  1.00  0.60           C  
ATOM   1812  OG1 THR A 132      -0.012  37.130   3.387  1.00  0.60           O  
ATOM   1813  CG2 THR A 132       2.326  36.638   3.177  1.00  0.60           C  
ATOM   1814  H   THR A 132      -0.269  38.496   5.687  1.00  0.60           H  
ATOM   1815  HA  THR A 132       1.037  35.990   5.554  1.00  0.60           H  
ATOM   1816  HB  THR A 132       1.478  38.458   3.825  1.00  0.60           H  
ATOM   1817  HG1 THR A 132      -0.676  37.663   3.867  1.00  0.60           H  
ATOM   1818 1HG2 THR A 132       2.299  36.930   2.129  1.00  0.60           H  
ATOM   1819 2HG2 THR A 132       3.301  36.873   3.597  1.00  0.60           H  
ATOM   1820 3HG2 THR A 132       2.143  35.585   3.255  1.00  0.60           H  
ATOM   1821  N   GLN A 133       3.090  38.535   6.151  1.00  0.60           N  
ATOM   1822  CA  GLN A 133       4.418  38.885   6.650  1.00  0.60           C  
ATOM   1823  C   GLN A 133       4.641  38.371   8.066  1.00  0.60           C  
ATOM   1824  O   GLN A 133       5.715  37.858   8.384  1.00  0.60           O  
ATOM   1825  CB  GLN A 133       4.612  40.403   6.653  1.00  0.60           C  
ATOM   1826  CG  GLN A 133       4.712  41.053   5.297  1.00  0.60           C  
ATOM   1827  CD  GLN A 133       4.823  42.573   5.407  1.00  0.60           C  
ATOM   1828  OE1 GLN A 133       5.349  43.111   6.392  1.00  0.60           O  
ATOM   1829  NE2 GLN A 133       4.329  43.272   4.393  1.00  0.60           N  
ATOM   1830  H   GLN A 133       2.430  39.279   5.915  1.00  0.60           H  
ATOM   1831  HA  GLN A 133       5.161  38.430   5.999  1.00  0.60           H  
ATOM   1832 1HB  GLN A 133       3.771  40.863   7.171  1.00  0.60           H  
ATOM   1833 2HB  GLN A 133       5.511  40.651   7.216  1.00  0.60           H  
ATOM   1834 1HG  GLN A 133       5.596  40.678   4.785  1.00  0.60           H  
ATOM   1835 2HG  GLN A 133       3.817  40.813   4.725  1.00  0.60           H  
ATOM   1836 1HE2 GLN A 133       4.371  44.271   4.403  1.00  0.60           H  
ATOM   1837 2HE2 GLN A 133       3.917  42.796   3.617  1.00  0.60           H  
ATOM   1838  N   THR A 134       3.601  38.451   8.890  1.00  0.59           N  
ATOM   1839  CA  THR A 134       3.640  38.042  10.281  1.00  0.59           C  
ATOM   1840  C   THR A 134       3.998  36.564  10.412  1.00  0.59           C  
ATOM   1841  O   THR A 134       4.876  36.190  11.200  1.00  0.59           O  
ATOM   1842  CB  THR A 134       2.267  38.318  10.909  1.00  0.59           C  
ATOM   1843  OG1 THR A 134       2.000  39.709  10.853  1.00  0.59           O  
ATOM   1844  CG2 THR A 134       2.204  37.901  12.221  1.00  0.59           C  
ATOM   1845  H   THR A 134       2.741  38.877   8.549  1.00  0.59           H  
ATOM   1846  HA  THR A 134       4.396  38.635  10.798  1.00  0.59           H  
ATOM   1847  HB  THR A 134       1.513  37.792  10.353  1.00  0.59           H  
ATOM   1848  HG1 THR A 134       1.939  39.979   9.920  1.00  0.59           H  
ATOM   1849 1HG2 THR A 134       1.214  38.111  12.627  1.00  0.59           H  
ATOM   1850 2HG2 THR A 134       2.399  36.835  12.234  1.00  0.59           H  
ATOM   1851 3HG2 THR A 134       2.959  38.444  12.790  1.00  0.59           H  
ATOM   1852  N   ILE A 135       3.359  35.731   9.598  1.00  0.59           N  
ATOM   1853  CA  ILE A 135       3.624  34.301   9.622  1.00  0.59           C  
ATOM   1854  C   ILE A 135       5.030  34.022   9.114  1.00  0.59           C  
ATOM   1855  O   ILE A 135       5.754  33.206   9.691  1.00  0.59           O  
ATOM   1856  CB  ILE A 135       2.610  33.555   8.769  1.00  0.59           C  
ATOM   1857  CG1 ILE A 135       1.215  33.754   9.336  1.00  0.59           C  
ATOM   1858  CG2 ILE A 135       2.950  32.064   8.669  1.00  0.59           C  
ATOM   1859  CD1 ILE A 135       1.016  33.263  10.745  1.00  0.59           C  
ATOM   1860  H   ILE A 135       2.643  36.108   8.970  1.00  0.59           H  
ATOM   1861  HA  ILE A 135       3.549  33.948  10.649  1.00  0.59           H  
ATOM   1862  HB  ILE A 135       2.609  33.992   7.770  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 135       0.987  34.810   9.323  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 135       0.536  33.256   8.681  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 135       2.204  31.588   8.042  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 135       3.939  31.939   8.224  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 135       2.937  31.612   9.655  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 135      -0.014  33.458  11.046  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 135       1.211  32.192  10.788  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 135       1.695  33.787  11.416  1.00  0.59           H  
ATOM   1871  N   ARG A 136       5.439  34.716   8.049  1.00  0.59           N  
ATOM   1872  CA  ARG A 136       6.783  34.527   7.529  1.00  0.59           C  
ATOM   1873  C   ARG A 136       7.824  34.911   8.579  1.00  0.59           C  
ATOM   1874  O   ARG A 136       8.854  34.241   8.716  1.00  0.59           O  
ATOM   1875  CB  ARG A 136       6.980  35.351   6.270  1.00  0.59           C  
ATOM   1876  CG  ARG A 136       6.224  34.827   5.045  1.00  0.59           C  
ATOM   1877  CD  ARG A 136       6.375  35.735   3.895  1.00  0.59           C  
ATOM   1878  NE  ARG A 136       5.661  35.277   2.711  1.00  0.59           N  
ATOM   1879  CZ  ARG A 136       5.438  36.059   1.631  1.00  0.59           C  
ATOM   1880  NH1 ARG A 136       5.877  37.297   1.626  1.00  0.59           N  
ATOM   1881  NH2 ARG A 136       4.781  35.603   0.584  1.00  0.59           N  
ATOM   1882  H   ARG A 136       4.808  35.374   7.583  1.00  0.59           H  
ATOM   1883  HA  ARG A 136       6.911  33.475   7.277  1.00  0.59           H  
ATOM   1884 1HB  ARG A 136       6.646  36.370   6.451  1.00  0.59           H  
ATOM   1885 2HB  ARG A 136       8.039  35.392   6.022  1.00  0.59           H  
ATOM   1886 1HG  ARG A 136       6.607  33.844   4.766  1.00  0.59           H  
ATOM   1887 2HG  ARG A 136       5.175  34.746   5.280  1.00  0.59           H  
ATOM   1888 1HD  ARG A 136       5.983  36.714   4.168  1.00  0.59           H  
ATOM   1889 2HD  ARG A 136       7.429  35.823   3.643  1.00  0.59           H  
ATOM   1890  HE  ARG A 136       5.317  34.319   2.699  1.00  0.59           H  
ATOM   1891 1HH1 ARG A 136       6.379  37.657   2.426  1.00  0.59           H  
ATOM   1892 2HH1 ARG A 136       5.714  37.888   0.824  1.00  0.59           H  
ATOM   1893 1HH2 ARG A 136       4.435  34.656   0.575  1.00  0.59           H  
ATOM   1894 2HH2 ARG A 136       4.623  36.204  -0.212  1.00  0.59           H  
ATOM   1895  N   ASN A 137       7.555  35.968   9.351  1.00  0.59           N  
ATOM   1896  CA  ASN A 137       8.481  36.390  10.388  1.00  0.59           C  
ATOM   1897  C   ASN A 137       8.525  35.362  11.522  1.00  0.59           C  
ATOM   1898  O   ASN A 137       9.593  35.080  12.071  1.00  0.59           O  
ATOM   1899  CB  ASN A 137       8.133  37.794  10.844  1.00  0.59           C  
ATOM   1900  CG  ASN A 137       8.524  38.786   9.743  1.00  0.59           C  
ATOM   1901  OD1 ASN A 137       9.395  38.471   8.918  1.00  0.59           O  
ATOM   1902  ND2 ASN A 137       7.917  39.939   9.700  1.00  0.59           N  
ATOM   1903  H   ASN A 137       6.708  36.513   9.189  1.00  0.59           H  
ATOM   1904  HA  ASN A 137       9.478  36.433   9.953  1.00  0.59           H  
ATOM   1905 1HB  ASN A 137       7.058  37.872  11.034  1.00  0.59           H  
ATOM   1906 2HB  ASN A 137       8.657  38.038  11.768  1.00  0.59           H  
ATOM   1907 1HD2 ASN A 137       8.148  40.598   8.990  1.00  0.59           H  
ATOM   1908 2HD2 ASN A 137       7.215  40.178  10.383  1.00  0.59           H  
ATOM   1909  N   ALA A 138       7.381  34.738  11.841  1.00  0.58           N  
ATOM   1910  CA  ALA A 138       7.379  33.693  12.863  1.00  0.58           C  
ATOM   1911  C   ALA A 138       8.274  32.533  12.419  1.00  0.58           C  
ATOM   1912  O   ALA A 138       9.057  31.996  13.214  1.00  0.58           O  
ATOM   1913  CB  ALA A 138       5.963  33.187  13.110  1.00  0.58           C  
ATOM   1914  H   ALA A 138       6.506  35.020  11.396  1.00  0.58           H  
ATOM   1915  HA  ALA A 138       7.784  34.114  13.783  1.00  0.58           H  
ATOM   1916 1HB  ALA A 138       5.973  32.418  13.884  1.00  0.58           H  
ATOM   1917 2HB  ALA A 138       5.337  34.017  13.426  1.00  0.58           H  
ATOM   1918 3HB  ALA A 138       5.566  32.767  12.191  1.00  0.58           H  
ATOM   1919  N   LEU A 139       8.190  32.185  11.125  1.00  0.58           N  
ATOM   1920  CA  LEU A 139       8.997  31.104  10.569  1.00  0.58           C  
ATOM   1921  C   LEU A 139      10.465  31.504  10.478  1.00  0.58           C  
ATOM   1922  O   LEU A 139      11.349  30.687  10.740  1.00  0.58           O  
ATOM   1923  CB  LEU A 139       8.497  30.712   9.178  1.00  0.58           C  
ATOM   1924  CG  LEU A 139       7.123  30.052   9.090  1.00  0.58           C  
ATOM   1925  CD1 LEU A 139       6.777  29.901   7.646  1.00  0.58           C  
ATOM   1926  CD2 LEU A 139       7.126  28.688   9.773  1.00  0.58           C  
ATOM   1927  H   LEU A 139       7.513  32.665  10.528  1.00  0.58           H  
ATOM   1928  HA  LEU A 139       8.913  30.240  11.224  1.00  0.58           H  
ATOM   1929 1HB  LEU A 139       8.464  31.611   8.566  1.00  0.58           H  
ATOM   1930 2HB  LEU A 139       9.216  30.029   8.737  1.00  0.58           H  
ATOM   1931  HG  LEU A 139       6.381  30.698   9.562  1.00  0.58           H  
ATOM   1932 1HD1 LEU A 139       5.835  29.461   7.564  1.00  0.58           H  
ATOM   1933 2HD1 LEU A 139       6.766  30.880   7.169  1.00  0.58           H  
ATOM   1934 3HD1 LEU A 139       7.511  29.265   7.164  1.00  0.58           H  
ATOM   1935 1HD2 LEU A 139       6.137  28.243   9.686  1.00  0.58           H  
ATOM   1936 2HD2 LEU A 139       7.851  28.047   9.283  1.00  0.58           H  
ATOM   1937 3HD2 LEU A 139       7.384  28.801  10.828  1.00  0.58           H  
ATOM   1938  N   THR A 140      10.735  32.772  10.158  1.00  0.58           N  
ATOM   1939  CA  THR A 140      12.104  33.246  10.042  1.00  0.58           C  
ATOM   1940  C   THR A 140      12.804  33.118  11.382  1.00  0.58           C  
ATOM   1941  O   THR A 140      13.936  32.622  11.464  1.00  0.58           O  
ATOM   1942  CB  THR A 140      12.154  34.717   9.591  1.00  0.58           C  
ATOM   1943  OG1 THR A 140      11.537  34.849   8.299  1.00  0.58           O  
ATOM   1944  CG2 THR A 140      13.588  35.199   9.526  1.00  0.58           C  
ATOM   1945  H   THR A 140       9.972  33.408   9.934  1.00  0.58           H  
ATOM   1946  HA  THR A 140      12.632  32.632   9.314  1.00  0.58           H  
ATOM   1947  HB  THR A 140      11.607  35.327  10.305  1.00  0.58           H  
ATOM   1948  HG1 THR A 140      10.603  34.532   8.358  1.00  0.58           H  
ATOM   1949 1HG2 THR A 140      13.603  36.242   9.214  1.00  0.58           H  
ATOM   1950 2HG2 THR A 140      14.046  35.107  10.513  1.00  0.58           H  
ATOM   1951 3HG2 THR A 140      14.142  34.595   8.809  1.00  0.58           H  
ATOM   1952  N   LEU A 141      12.130  33.551  12.448  1.00  0.59           N  
ATOM   1953  CA  LEU A 141      12.730  33.455  13.765  1.00  0.59           C  
ATOM   1954  C   LEU A 141      12.918  31.996  14.152  1.00  0.59           C  
ATOM   1955  O   LEU A 141      13.950  31.613  14.719  1.00  0.59           O  
ATOM   1956  CB  LEU A 141      11.851  34.140  14.801  1.00  0.59           C  
ATOM   1957  CG  LEU A 141      11.740  35.609  14.693  1.00  0.59           C  
ATOM   1958  CD1 LEU A 141      10.743  36.070  15.705  1.00  0.59           C  
ATOM   1959  CD2 LEU A 141      13.098  36.236  14.916  1.00  0.59           C  
ATOM   1960  H   LEU A 141      11.203  33.965  12.332  1.00  0.59           H  
ATOM   1961  HA  LEU A 141      13.702  33.942  13.741  1.00  0.59           H  
ATOM   1962 1HB  LEU A 141      10.843  33.716  14.747  1.00  0.59           H  
ATOM   1963 2HB  LEU A 141      12.265  33.948  15.764  1.00  0.59           H  
ATOM   1964  HG  LEU A 141      11.371  35.879  13.704  1.00  0.59           H  
ATOM   1965 1HD1 LEU A 141      10.640  37.145  15.626  1.00  0.59           H  
ATOM   1966 2HD1 LEU A 141       9.790  35.585  15.510  1.00  0.59           H  
ATOM   1967 3HD1 LEU A 141      11.081  35.811  16.700  1.00  0.59           H  
ATOM   1968 1HD2 LEU A 141      13.012  37.321  14.841  1.00  0.59           H  
ATOM   1969 2HD2 LEU A 141      13.462  35.968  15.907  1.00  0.59           H  
ATOM   1970 3HD2 LEU A 141      13.795  35.873  14.159  1.00  0.59           H  
ATOM   1971  N   ALA A 142      11.933  31.159  13.817  1.00  0.59           N  
ATOM   1972  CA  ALA A 142      12.055  29.758  14.138  1.00  0.59           C  
ATOM   1973  C   ALA A 142      13.259  29.147  13.426  1.00  0.59           C  
ATOM   1974  O   ALA A 142      14.048  28.412  14.025  1.00  0.59           O  
ATOM   1975  CB  ALA A 142      10.781  29.024  13.773  1.00  0.59           C  
ATOM   1976  H   ALA A 142      11.078  31.497  13.371  1.00  0.59           H  
ATOM   1977  HA  ALA A 142      12.215  29.683  15.196  1.00  0.59           H  
ATOM   1978 1HB  ALA A 142      10.871  27.986  14.042  1.00  0.59           H  
ATOM   1979 2HB  ALA A 142       9.943  29.470  14.309  1.00  0.59           H  
ATOM   1980 3HB  ALA A 142      10.608  29.107  12.712  1.00  0.59           H  
ATOM   1981  N   ASP A 143      13.475  29.538  12.170  1.00  0.59           N  
ATOM   1982  CA  ASP A 143      14.589  29.001  11.406  1.00  0.59           C  
ATOM   1983  C   ASP A 143      15.916  29.506  11.975  1.00  0.59           C  
ATOM   1984  O   ASP A 143      16.879  28.744  12.095  1.00  0.59           O  
ATOM   1985  CB  ASP A 143      14.445  29.374   9.928  1.00  0.59           C  
ATOM   1986  CG  ASP A 143      15.346  28.586   9.019  1.00  0.59           C  
ATOM   1987  OD1 ASP A 143      15.159  27.378   8.967  1.00  0.59           O  
ATOM   1988  OD2 ASP A 143      16.167  29.145   8.349  1.00  0.59           O  
ATOM   1989  H   ASP A 143      12.813  30.166  11.716  1.00  0.59           H  
ATOM   1990  HA  ASP A 143      14.567  27.914  11.489  1.00  0.59           H  
ATOM   1991 1HB  ASP A 143      13.410  29.207   9.630  1.00  0.59           H  
ATOM   1992 2HB  ASP A 143      14.646  30.442   9.804  1.00  0.59           H  
ATOM   1993  N   THR A 144      15.941  30.769  12.405  1.00  0.60           N  
ATOM   1994  CA  THR A 144      17.130  31.403  12.965  1.00  0.60           C  
ATOM   1995  C   THR A 144      17.626  30.619  14.178  1.00  0.60           C  
ATOM   1996  O   THR A 144      18.830  30.433  14.362  1.00  0.60           O  
ATOM   1997  CB  THR A 144      16.839  32.862  13.356  1.00  0.60           C  
ATOM   1998  OG1 THR A 144      16.430  33.596  12.183  1.00  0.60           O  
ATOM   1999  CG2 THR A 144      18.062  33.508  13.966  1.00  0.60           C  
ATOM   2000  H   THR A 144      15.107  31.341  12.280  1.00  0.60           H  
ATOM   2001  HA  THR A 144      17.914  31.397  12.210  1.00  0.60           H  
ATOM   2002  HB  THR A 144      16.033  32.884  14.082  1.00  0.60           H  
ATOM   2003  HG1 THR A 144      15.628  33.161  11.802  1.00  0.60           H  
ATOM   2004 1HG2 THR A 144      17.828  34.537  14.238  1.00  0.60           H  
ATOM   2005 2HG2 THR A 144      18.355  32.952  14.857  1.00  0.60           H  
ATOM   2006 3HG2 THR A 144      18.877  33.498  13.245  1.00  0.60           H  
ATOM   2007  N   LYS A 145      16.685  30.144  14.995  1.00  0.62           N  
ATOM   2008  CA  LYS A 145      16.989  29.357  16.188  1.00  0.62           C  
ATOM   2009  C   LYS A 145      17.086  27.845  15.952  1.00  0.62           C  
ATOM   2010  O   LYS A 145      17.150  27.077  16.914  1.00  0.62           O  
ATOM   2011  CB  LYS A 145      15.975  29.609  17.299  1.00  0.62           C  
ATOM   2012  CG  LYS A 145      16.020  30.995  17.885  1.00  0.62           C  
ATOM   2013  CD  LYS A 145      15.161  31.072  19.130  1.00  0.62           C  
ATOM   2014  CE  LYS A 145      15.243  32.445  19.777  1.00  0.62           C  
ATOM   2015  NZ  LYS A 145      16.632  32.774  20.230  1.00  0.62           N  
ATOM   2016  H   LYS A 145      15.709  30.371  14.788  1.00  0.62           H  
ATOM   2017  HA  LYS A 145      17.962  29.682  16.555  1.00  0.62           H  
ATOM   2018 1HB  LYS A 145      14.978  29.481  16.880  1.00  0.62           H  
ATOM   2019 2HB  LYS A 145      16.099  28.878  18.097  1.00  0.62           H  
ATOM   2020 1HG  LYS A 145      17.048  31.263  18.128  1.00  0.62           H  
ATOM   2021 2HG  LYS A 145      15.638  31.704  17.145  1.00  0.62           H  
ATOM   2022 1HD  LYS A 145      14.136  30.858  18.861  1.00  0.62           H  
ATOM   2023 2HD  LYS A 145      15.485  30.318  19.850  1.00  0.62           H  
ATOM   2024 1HE  LYS A 145      14.914  33.197  19.062  1.00  0.62           H  
ATOM   2025 2HE  LYS A 145      14.586  32.466  20.645  1.00  0.62           H  
ATOM   2026 1HZ  LYS A 145      16.634  33.691  20.658  1.00  0.62           H  
ATOM   2027 2HZ  LYS A 145      16.939  32.087  20.904  1.00  0.62           H  
ATOM   2028 3HZ  LYS A 145      17.258  32.769  19.437  1.00  0.62           H  
ATOM   2029  N   SER A 146      17.071  27.416  14.689  1.00  0.63           N  
ATOM   2030  CA  SER A 146      17.133  26.010  14.296  1.00  0.63           C  
ATOM   2031  C   SER A 146      16.014  25.158  14.891  1.00  0.63           C  
ATOM   2032  O   SER A 146      16.238  24.021  15.312  1.00  0.63           O  
ATOM   2033  CB  SER A 146      18.473  25.399  14.672  1.00  0.63           C  
ATOM   2034  OG  SER A 146      19.536  26.061  14.038  1.00  0.63           O  
ATOM   2035  H   SER A 146      17.022  28.093  13.931  1.00  0.63           H  
ATOM   2036  HA  SER A 146      17.033  25.971  13.208  1.00  0.63           H  
ATOM   2037 1HB  SER A 146      18.613  25.421  15.749  1.00  0.63           H  
ATOM   2038 2HB  SER A 146      18.471  24.353  14.371  1.00  0.63           H  
ATOM   2039  HG  SER A 146      19.243  26.228  13.137  1.00  0.63           H  
ATOM   2040  N   ILE A 147      14.808  25.709  14.887  1.00  0.65           N  
ATOM   2041  CA  ILE A 147      13.604  25.034  15.344  1.00  0.65           C  
ATOM   2042  C   ILE A 147      13.028  24.179  14.222  1.00  0.65           C  
ATOM   2043  O   ILE A 147      12.782  24.666  13.122  1.00  0.65           O  
ATOM   2044  CB  ILE A 147      12.637  26.105  15.860  1.00  0.65           C  
ATOM   2045  CG1 ILE A 147      13.298  26.754  17.106  1.00  0.65           C  
ATOM   2046  CG2 ILE A 147      11.272  25.625  16.095  1.00  0.65           C  
ATOM   2047  CD1 ILE A 147      12.631  27.982  17.711  1.00  0.65           C  
ATOM   2048  H   ILE A 147      14.708  26.663  14.539  1.00  0.65           H  
ATOM   2049  HA  ILE A 147      13.863  24.377  16.175  1.00  0.65           H  
ATOM   2050  HB  ILE A 147      12.578  26.860  15.117  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 147      13.344  25.996  17.845  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 147      14.316  27.029  16.839  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 147      10.656  26.451  16.414  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 147      10.871  25.201  15.181  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 147      11.291  24.918  16.826  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 147      13.206  28.308  18.579  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 147      12.606  28.765  17.013  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 147      11.635  27.743  18.017  1.00  0.65           H  
ATOM   2059  N   LYS A 148      12.855  22.878  14.471  1.00  0.66           N  
ATOM   2060  CA  LYS A 148      12.433  21.997  13.382  1.00  0.66           C  
ATOM   2061  C   LYS A 148      10.931  21.894  13.194  1.00  0.66           C  
ATOM   2062  O   LYS A 148      10.446  21.715  12.065  1.00  0.66           O  
ATOM   2063  CB  LYS A 148      13.015  20.606  13.592  1.00  0.66           C  
ATOM   2064  CG  LYS A 148      14.528  20.553  13.419  1.00  0.66           C  
ATOM   2065  CD  LYS A 148      15.067  19.138  13.597  1.00  0.66           C  
ATOM   2066  CE  LYS A 148      16.578  19.098  13.420  1.00  0.66           C  
ATOM   2067  NZ  LYS A 148      17.125  17.729  13.627  1.00  0.66           N  
ATOM   2068  H   LYS A 148      13.021  22.482  15.408  1.00  0.66           H  
ATOM   2069  HA  LYS A 148      12.858  22.388  12.458  1.00  0.66           H  
ATOM   2070 1HB  LYS A 148      12.779  20.264  14.604  1.00  0.66           H  
ATOM   2071 2HB  LYS A 148      12.562  19.907  12.889  1.00  0.66           H  
ATOM   2072 1HG  LYS A 148      14.786  20.917  12.419  1.00  0.66           H  
ATOM   2073 2HG  LYS A 148      14.996  21.211  14.156  1.00  0.66           H  
ATOM   2074 1HD  LYS A 148      14.814  18.776  14.595  1.00  0.66           H  
ATOM   2075 2HD  LYS A 148      14.606  18.480  12.860  1.00  0.66           H  
ATOM   2076 1HE  LYS A 148      16.826  19.430  12.412  1.00  0.66           H  
ATOM   2077 2HE  LYS A 148      17.039  19.777  14.138  1.00  0.66           H  
ATOM   2078 1HZ  LYS A 148      18.127  17.744  13.501  1.00  0.66           H  
ATOM   2079 2HZ  LYS A 148      16.908  17.418  14.564  1.00  0.66           H  
ATOM   2080 3HZ  LYS A 148      16.711  17.096  12.958  1.00  0.66           H  
ATOM   2081  N   THR A 149      10.204  21.966  14.298  1.00  0.68           N  
ATOM   2082  CA  THR A 149       8.760  21.827  14.238  1.00  0.68           C  
ATOM   2083  C   THR A 149       8.052  22.964  14.972  1.00  0.68           C  
ATOM   2084  O   THR A 149       8.332  23.193  16.158  1.00  0.68           O  
ATOM   2085  CB  THR A 149       8.325  20.481  14.819  1.00  0.68           C  
ATOM   2086  OG1 THR A 149       8.947  19.411  14.095  1.00  0.68           O  
ATOM   2087  CG2 THR A 149       6.859  20.367  14.691  1.00  0.68           C  
ATOM   2088  H   THR A 149      10.671  22.114  15.181  1.00  0.68           H  
ATOM   2089  HA  THR A 149       8.461  21.858  13.201  1.00  0.68           H  
ATOM   2090  HB  THR A 149       8.609  20.421  15.869  1.00  0.68           H  
ATOM   2091  HG1 THR A 149       8.630  19.412  13.183  1.00  0.68           H  
ATOM   2092 1HG2 THR A 149       6.520  19.417  15.104  1.00  0.68           H  
ATOM   2093 2HG2 THR A 149       6.410  21.173  15.212  1.00  0.68           H  
ATOM   2094 3HG2 THR A 149       6.585  20.433  13.649  1.00  0.68           H  
ATOM   2095  N   ILE A 150       7.127  23.634  14.264  1.00  0.69           N  
ATOM   2096  CA  ILE A 150       6.355  24.767  14.799  1.00  0.69           C  
ATOM   2097  C   ILE A 150       4.838  24.594  14.750  1.00  0.69           C  
ATOM   2098  O   ILE A 150       4.298  24.256  13.699  1.00  0.69           O  
ATOM   2099  CB  ILE A 150       6.693  26.067  14.051  1.00  0.69           C  
ATOM   2100  CG1 ILE A 150       8.159  26.335  14.144  1.00  0.69           C  
ATOM   2101  CG2 ILE A 150       5.923  27.230  14.636  1.00  0.69           C  
ATOM   2102  CD1 ILE A 150       8.919  25.817  12.974  1.00  0.69           C  
ATOM   2103  H   ILE A 150       6.973  23.333  13.298  1.00  0.69           H  
ATOM   2104  HA  ILE A 150       6.646  24.898  15.832  1.00  0.69           H  
ATOM   2105  HB  ILE A 150       6.440  25.958  12.998  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 150       8.318  27.407  14.220  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 150       8.539  25.869  15.045  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 150       6.176  28.143  14.099  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 150       4.853  27.053  14.547  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 150       6.185  27.342  15.691  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 150       9.972  26.033  13.096  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 150       8.784  24.746  12.889  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 150       8.550  26.296  12.076  1.00  0.69           H  
ATOM   2114  N   ALA A 151       4.160  24.820  15.876  1.00  0.70           N  
ATOM   2115  CA  ALA A 151       2.698  24.783  15.883  1.00  0.70           C  
ATOM   2116  C   ALA A 151       2.102  26.179  15.941  1.00  0.70           C  
ATOM   2117  O   ALA A 151       2.511  27.008  16.747  1.00  0.70           O  
ATOM   2118  CB  ALA A 151       2.172  23.999  17.055  1.00  0.70           C  
ATOM   2119  H   ALA A 151       4.681  25.053  16.722  1.00  0.70           H  
ATOM   2120  HA  ALA A 151       2.365  24.316  14.962  1.00  0.70           H  
ATOM   2121 1HB  ALA A 151       1.087  23.983  17.011  1.00  0.70           H  
ATOM   2122 2HB  ALA A 151       2.542  23.010  16.989  1.00  0.70           H  
ATOM   2123 3HB  ALA A 151       2.492  24.458  17.983  1.00  0.70           H  
ATOM   2124  N   PHE A 152       1.087  26.407  15.132  1.00  0.71           N  
ATOM   2125  CA  PHE A 152       0.349  27.656  15.109  1.00  0.71           C  
ATOM   2126  C   PHE A 152      -1.118  27.395  15.461  1.00  0.71           C  
ATOM   2127  O   PHE A 152      -1.601  26.298  15.206  1.00  0.71           O  
ATOM   2128  CB  PHE A 152       0.353  28.237  13.683  1.00  0.71           C  
ATOM   2129  CG  PHE A 152       1.672  28.734  13.092  1.00  0.71           C  
ATOM   2130  CD1 PHE A 152       2.561  27.878  12.501  1.00  0.71           C  
ATOM   2131  CD2 PHE A 152       1.956  30.073  13.059  1.00  0.71           C  
ATOM   2132  CE1 PHE A 152       3.737  28.363  11.908  1.00  0.71           C  
ATOM   2133  CE2 PHE A 152       3.104  30.573  12.470  1.00  0.71           C  
ATOM   2134  CZ  PHE A 152       4.001  29.714  11.896  1.00  0.71           C  
ATOM   2135  H   PHE A 152       0.828  25.679  14.475  1.00  0.71           H  
ATOM   2136  HA  PHE A 152       0.811  28.334  15.809  1.00  0.71           H  
ATOM   2137 1HB  PHE A 152      -0.034  27.470  13.008  1.00  0.71           H  
ATOM   2138 2HB  PHE A 152      -0.358  29.066  13.648  1.00  0.71           H  
ATOM   2139  HD1 PHE A 152       2.331  26.814  12.510  1.00  0.71           H  
ATOM   2140  HD2 PHE A 152       1.255  30.734  13.503  1.00  0.71           H  
ATOM   2141  HE1 PHE A 152       4.445  27.676  11.450  1.00  0.71           H  
ATOM   2142  HE2 PHE A 152       3.293  31.647  12.466  1.00  0.71           H  
ATOM   2143  HZ  PHE A 152       4.910  30.097  11.434  1.00  0.71           H  
ATOM   2144  N   PRO A 153      -1.810  28.322  16.129  1.00  0.72           N  
ATOM   2145  CA  PRO A 153      -3.250  28.418  16.263  1.00  0.72           C  
ATOM   2146  C   PRO A 153      -3.763  29.164  15.037  1.00  0.72           C  
ATOM   2147  O   PRO A 153      -2.969  29.601  14.198  1.00  0.72           O  
ATOM   2148  CB  PRO A 153      -3.416  29.180  17.568  1.00  0.72           C  
ATOM   2149  CG  PRO A 153      -2.267  30.107  17.557  1.00  0.72           C  
ATOM   2150  CD  PRO A 153      -1.107  29.326  16.917  1.00  0.72           C  
ATOM   2151  HA  PRO A 153      -3.685  27.407  16.328  1.00  0.72           H  
ATOM   2152 1HB  PRO A 153      -4.380  29.707  17.571  1.00  0.72           H  
ATOM   2153 2HB  PRO A 153      -3.436  28.486  18.407  1.00  0.72           H  
ATOM   2154 1HG  PRO A 153      -2.532  31.012  16.999  1.00  0.72           H  
ATOM   2155 2HG  PRO A 153      -2.042  30.398  18.586  1.00  0.72           H  
ATOM   2156 1HD  PRO A 153      -0.527  30.014  16.285  1.00  0.72           H  
ATOM   2157 2HD  PRO A 153      -0.496  28.835  17.684  1.00  0.72           H  
ATOM   2158  N   SER A 154      -5.063  29.376  14.944  1.00  0.75           N  
ATOM   2159  CA  SER A 154      -5.598  30.139  13.818  1.00  0.75           C  
ATOM   2160  C   SER A 154      -5.429  31.663  13.970  1.00  0.75           C  
ATOM   2161  O   SER A 154      -6.358  32.394  14.342  1.00  0.75           O  
ATOM   2162  CB  SER A 154      -7.047  29.774  13.631  1.00  0.75           C  
ATOM   2163  OG  SER A 154      -7.596  30.456  12.543  1.00  0.75           O  
ATOM   2164  H   SER A 154      -5.690  29.005  15.643  1.00  0.75           H  
ATOM   2165  HA  SER A 154      -5.053  29.834  12.925  1.00  0.75           H  
ATOM   2166 1HB  SER A 154      -7.115  28.720  13.450  1.00  0.75           H  
ATOM   2167 2HB  SER A 154      -7.615  29.992  14.534  1.00  0.75           H  
ATOM   2168  HG  SER A 154      -8.071  31.211  12.942  1.00  0.75           H  
ATOM   2169  N   ILE A 155      -4.234  32.129  13.641  1.00  0.79           N  
ATOM   2170  CA  ILE A 155      -3.853  33.519  13.871  1.00  0.79           C  
ATOM   2171  C   ILE A 155      -4.667  34.557  13.104  1.00  0.79           C  
ATOM   2172  O   ILE A 155      -4.876  34.478  11.895  1.00  0.79           O  
ATOM   2173  CB  ILE A 155      -2.362  33.724  13.568  1.00  0.79           C  
ATOM   2174  CG1 ILE A 155      -1.566  32.909  14.559  1.00  0.79           C  
ATOM   2175  CG2 ILE A 155      -1.966  35.195  13.638  1.00  0.79           C  
ATOM   2176  CD1 ILE A 155      -0.136  32.890  14.295  1.00  0.79           C  
ATOM   2177  H   ILE A 155      -3.547  31.438  13.336  1.00  0.79           H  
ATOM   2178  HA  ILE A 155      -3.990  33.720  14.932  1.00  0.79           H  
ATOM   2179  HB  ILE A 155      -2.143  33.342  12.573  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 155      -1.732  33.281  15.544  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 155      -1.922  31.883  14.520  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 155      -0.903  35.301  13.420  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 155      -2.537  35.766  12.915  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 155      -2.169  35.573  14.628  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 155       0.334  32.270  15.037  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 155       0.025  32.486  13.310  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 155       0.266  33.902  14.349  1.00  0.79           H  
ATOM   2188  N   GLY A 156      -5.141  35.538  13.869  1.00  0.83           N  
ATOM   2189  CA  GLY A 156      -5.934  36.670  13.393  1.00  0.83           C  
ATOM   2190  C   GLY A 156      -7.442  36.453  13.512  1.00  0.83           C  
ATOM   2191  O   GLY A 156      -8.213  37.415  13.450  1.00  0.83           O  
ATOM   2192  H   GLY A 156      -4.928  35.499  14.854  1.00  0.83           H  
ATOM   2193 1HA  GLY A 156      -5.653  37.561  13.954  1.00  0.83           H  
ATOM   2194 2HA  GLY A 156      -5.680  36.870  12.353  1.00  0.83           H  
ATOM   2195  N   SER A 157      -7.859  35.215  13.721  1.00  0.88           N  
ATOM   2196  CA  SER A 157      -9.272  34.897  13.826  1.00  0.88           C  
ATOM   2197  C   SER A 157      -9.794  35.151  15.237  1.00  0.88           C  
ATOM   2198  O   SER A 157      -9.076  35.676  16.101  1.00  0.88           O  
ATOM   2199  CB  SER A 157      -9.536  33.483  13.317  1.00  0.88           C  
ATOM   2200  OG  SER A 157      -8.965  32.492  14.130  1.00  0.88           O  
ATOM   2201  H   SER A 157      -7.187  34.447  13.798  1.00  0.88           H  
ATOM   2202  HA  SER A 157      -9.815  35.567  13.162  1.00  0.88           H  
ATOM   2203 1HB  SER A 157     -10.606  33.318  13.237  1.00  0.88           H  
ATOM   2204 2HB  SER A 157      -9.126  33.398  12.309  1.00  0.88           H  
ATOM   2205  HG  SER A 157      -8.049  32.791  14.330  1.00  0.88           H  
ATOM   2206  N   GLY A 158     -11.071  34.854  15.460  1.00  0.91           N  
ATOM   2207  CA  GLY A 158     -11.661  35.064  16.770  1.00  0.91           C  
ATOM   2208  C   GLY A 158     -11.685  36.528  17.163  1.00  0.91           C  
ATOM   2209  O   GLY A 158     -12.268  37.356  16.466  1.00  0.91           O  
ATOM   2210  H   GLY A 158     -11.625  34.456  14.718  1.00  0.91           H  
ATOM   2211 1HA  GLY A 158     -12.677  34.669  16.775  1.00  0.91           H  
ATOM   2212 2HA  GLY A 158     -11.099  34.497  17.511  1.00  0.91           H  
ATOM   2213  N   ASN A 159     -11.024  36.846  18.265  1.00  0.92           N  
ATOM   2214  CA  ASN A 159     -10.979  38.200  18.810  1.00  0.92           C  
ATOM   2215  C   ASN A 159     -10.403  39.260  17.875  1.00  0.92           C  
ATOM   2216  O   ASN A 159     -10.692  40.443  18.047  1.00  0.92           O  
ATOM   2217  CB  ASN A 159     -10.201  38.198  20.108  1.00  0.92           C  
ATOM   2218  CG  ASN A 159     -10.966  37.560  21.237  1.00  0.92           C  
ATOM   2219  OD1 ASN A 159     -12.191  37.397  21.173  1.00  0.92           O  
ATOM   2220  ND2 ASN A 159     -10.264  37.192  22.277  1.00  0.92           N  
ATOM   2221  H   ASN A 159     -10.541  36.110  18.759  1.00  0.92           H  
ATOM   2222  HA  ASN A 159     -12.005  38.503  19.026  1.00  0.92           H  
ATOM   2223 1HB  ASN A 159      -9.261  37.662  19.966  1.00  0.92           H  
ATOM   2224 2HB  ASN A 159      -9.953  39.224  20.382  1.00  0.92           H  
ATOM   2225 1HD2 ASN A 159     -10.718  36.766  23.058  1.00  0.92           H  
ATOM   2226 2HD2 ASN A 159      -9.276  37.344  22.289  1.00  0.92           H  
ATOM   2227  N   ASN A 160      -9.571  38.874  16.906  1.00  0.91           N  
ATOM   2228  CA  ASN A 160      -9.014  39.898  16.018  1.00  0.91           C  
ATOM   2229  C   ASN A 160      -9.904  40.107  14.767  1.00  0.91           C  
ATOM   2230  O   ASN A 160      -9.633  40.967  13.911  1.00  0.91           O  
ATOM   2231  CB  ASN A 160      -7.573  39.556  15.702  1.00  0.91           C  
ATOM   2232  CG  ASN A 160      -6.669  39.741  16.899  1.00  0.91           C  
ATOM   2233  OD1 ASN A 160      -6.900  40.599  17.758  1.00  0.91           O  
ATOM   2234  ND2 ASN A 160      -5.640  38.943  16.974  1.00  0.91           N  
ATOM   2235  H   ASN A 160      -9.350  37.883  16.764  1.00  0.91           H  
ATOM   2236  HA  ASN A 160      -9.004  40.848  16.553  1.00  0.91           H  
ATOM   2237 1HB  ASN A 160      -7.518  38.523  15.438  1.00  0.91           H  
ATOM   2238 2HB  ASN A 160      -7.208  40.142  14.862  1.00  0.91           H  
ATOM   2239 1HD2 ASN A 160      -5.003  39.019  17.741  1.00  0.91           H  
ATOM   2240 2HD2 ASN A 160      -5.496  38.257  16.267  1.00  0.91           H  
ATOM   2241  N   HIS A 161     -10.987  39.323  14.702  1.00  0.87           N  
ATOM   2242  CA  HIS A 161     -12.027  39.338  13.679  1.00  0.87           C  
ATOM   2243  C   HIS A 161     -11.596  39.134  12.223  1.00  0.87           C  
ATOM   2244  O   HIS A 161     -12.319  39.537  11.313  1.00  0.87           O  
ATOM   2245  CB  HIS A 161     -12.803  40.654  13.782  1.00  0.87           C  
ATOM   2246  CG  HIS A 161     -13.436  40.877  15.128  1.00  0.87           C  
ATOM   2247  ND1 HIS A 161     -14.508  40.135  15.581  1.00  0.87           N  
ATOM   2248  CD2 HIS A 161     -13.139  41.752  16.118  1.00  0.87           C  
ATOM   2249  CE1 HIS A 161     -14.847  40.550  16.789  1.00  0.87           C  
ATOM   2250  NE2 HIS A 161     -14.036  41.533  17.136  1.00  0.87           N  
ATOM   2251  H   HIS A 161     -11.144  38.655  15.452  1.00  0.87           H  
ATOM   2252  HA  HIS A 161     -12.724  38.532  13.910  1.00  0.87           H  
ATOM   2253 1HB  HIS A 161     -12.140  41.492  13.568  1.00  0.87           H  
ATOM   2254 2HB  HIS A 161     -13.591  40.665  13.031  1.00  0.87           H  
ATOM   2255  HD1 HIS A 161     -14.965  39.392  15.091  1.00  0.87           H  
ATOM   2256  HD2 HIS A 161     -12.376  42.525  16.219  1.00  0.87           H  
ATOM   2257  HE1 HIS A 161     -15.676  40.087  17.320  1.00  0.87           H  
ATOM   2258  N   PHE A 162     -10.468  38.474  11.981  1.00  0.82           N  
ATOM   2259  CA  PHE A 162      -9.999  38.226  10.626  1.00  0.82           C  
ATOM   2260  C   PHE A 162     -10.735  36.951  10.191  1.00  0.82           C  
ATOM   2261  O   PHE A 162     -10.578  35.929  10.857  1.00  0.82           O  
ATOM   2262  CB  PHE A 162      -8.496  38.016  10.622  1.00  0.82           C  
ATOM   2263  CG  PHE A 162      -7.827  38.169   9.343  1.00  0.82           C  
ATOM   2264  CD1 PHE A 162      -7.072  39.316   9.082  1.00  0.82           C  
ATOM   2265  CD2 PHE A 162      -7.964  37.262   8.385  1.00  0.82           C  
ATOM   2266  CE1 PHE A 162      -6.456  39.472   7.864  1.00  0.82           C  
ATOM   2267  CE2 PHE A 162      -7.360  37.414   7.201  1.00  0.82           C  
ATOM   2268  CZ  PHE A 162      -6.607  38.503   6.921  1.00  0.82           C  
ATOM   2269  H   PHE A 162      -9.881  38.149  12.749  1.00  0.82           H  
ATOM   2270  HA  PHE A 162     -10.236  39.046   9.984  1.00  0.82           H  
ATOM   2271 1HB  PHE A 162      -8.032  38.708  11.327  1.00  0.82           H  
ATOM   2272 2HB  PHE A 162      -8.293  37.011  10.956  1.00  0.82           H  
ATOM   2273  HD1 PHE A 162      -6.967  40.081   9.857  1.00  0.82           H  
ATOM   2274  HD2 PHE A 162      -8.582  36.397   8.572  1.00  0.82           H  
ATOM   2275  HE1 PHE A 162      -5.861  40.352   7.656  1.00  0.82           H  
ATOM   2276  HE2 PHE A 162      -7.479  36.668   6.482  1.00  0.82           H  
ATOM   2277  HZ  PHE A 162      -6.141  38.589   5.948  1.00  0.82           H  
ATOM   2278  N   PRO A 163     -11.592  36.957   9.153  1.00  0.78           N  
ATOM   2279  CA  PRO A 163     -12.397  35.818   8.766  1.00  0.78           C  
ATOM   2280  C   PRO A 163     -11.511  34.597   8.624  1.00  0.78           C  
ATOM   2281  O   PRO A 163     -10.425  34.665   8.038  1.00  0.78           O  
ATOM   2282  CB  PRO A 163     -12.983  36.277   7.427  1.00  0.78           C  
ATOM   2283  CG  PRO A 163     -13.059  37.772   7.567  1.00  0.78           C  
ATOM   2284  CD  PRO A 163     -11.804  38.140   8.324  1.00  0.78           C  
ATOM   2285  HA  PRO A 163     -13.182  35.652   9.517  1.00  0.78           H  
ATOM   2286 1HB  PRO A 163     -12.333  35.960   6.603  1.00  0.78           H  
ATOM   2287 2HB  PRO A 163     -13.964  35.807   7.262  1.00  0.78           H  
ATOM   2288 1HG  PRO A 163     -13.126  38.262   6.584  1.00  0.78           H  
ATOM   2289 2HG  PRO A 163     -13.967  38.054   8.118  1.00  0.78           H  
ATOM   2290 1HD  PRO A 163     -10.955  38.273   7.652  1.00  0.78           H  
ATOM   2291 2HD  PRO A 163     -12.044  39.028   8.912  1.00  0.78           H  
ATOM   2292  N   LYS A 164     -12.021  33.471   9.120  1.00  0.74           N  
ATOM   2293  CA  LYS A 164     -11.305  32.200   9.169  1.00  0.74           C  
ATOM   2294  C   LYS A 164     -10.875  31.702   7.802  1.00  0.74           C  
ATOM   2295  O   LYS A 164      -9.803  31.119   7.653  1.00  0.74           O  
ATOM   2296  CB  LYS A 164     -12.206  31.159   9.835  1.00  0.74           C  
ATOM   2297  CG  LYS A 164     -12.448  31.421  11.332  1.00  0.74           C  
ATOM   2298  CD  LYS A 164     -13.399  30.394  11.981  1.00  0.74           C  
ATOM   2299  CE  LYS A 164     -13.746  30.816  13.425  1.00  0.74           C  
ATOM   2300  NZ  LYS A 164     -14.694  29.874  14.097  1.00  0.74           N  
ATOM   2301  H   LYS A 164     -12.940  33.508   9.540  1.00  0.74           H  
ATOM   2302  HA  LYS A 164     -10.408  32.339   9.776  1.00  0.74           H  
ATOM   2303 1HB  LYS A 164     -13.173  31.130   9.328  1.00  0.74           H  
ATOM   2304 2HB  LYS A 164     -11.756  30.167   9.733  1.00  0.74           H  
ATOM   2305 1HG  LYS A 164     -11.491  31.374  11.855  1.00  0.74           H  
ATOM   2306 2HG  LYS A 164     -12.861  32.420  11.464  1.00  0.74           H  
ATOM   2307 1HD  LYS A 164     -14.327  30.323  11.406  1.00  0.74           H  
ATOM   2308 2HD  LYS A 164     -12.936  29.410  11.999  1.00  0.74           H  
ATOM   2309 1HE  LYS A 164     -12.836  30.886  14.019  1.00  0.74           H  
ATOM   2310 2HE  LYS A 164     -14.215  31.796  13.378  1.00  0.74           H  
ATOM   2311 1HZ  LYS A 164     -14.919  30.186  15.024  1.00  0.74           H  
ATOM   2312 2HZ  LYS A 164     -15.557  29.804  13.536  1.00  0.74           H  
ATOM   2313 3HZ  LYS A 164     -14.290  28.936  14.201  1.00  0.74           H  
ATOM   2314  N   HIS A 165     -11.691  31.947   6.785  1.00  0.71           N  
ATOM   2315  CA  HIS A 165     -11.348  31.460   5.460  1.00  0.71           C  
ATOM   2316  C   HIS A 165     -10.200  32.263   4.872  1.00  0.71           C  
ATOM   2317  O   HIS A 165      -9.296  31.713   4.246  1.00  0.71           O  
ATOM   2318  CB  HIS A 165     -12.560  31.538   4.536  1.00  0.71           C  
ATOM   2319  CG  HIS A 165     -13.653  30.575   4.893  1.00  0.71           C  
ATOM   2320  ND1 HIS A 165     -14.551  30.814   5.916  1.00  0.71           N  
ATOM   2321  CD2 HIS A 165     -14.002  29.384   4.357  1.00  0.71           C  
ATOM   2322  CE1 HIS A 165     -15.402  29.806   5.994  1.00  0.71           C  
ATOM   2323  NE2 HIS A 165     -15.094  28.928   5.057  1.00  0.71           N  
ATOM   2324  H   HIS A 165     -12.553  32.445   6.942  1.00  0.71           H  
ATOM   2325  HA  HIS A 165     -11.026  30.426   5.511  1.00  0.71           H  
ATOM   2326 1HB  HIS A 165     -12.969  32.548   4.555  1.00  0.71           H  
ATOM   2327 2HB  HIS A 165     -12.244  31.332   3.512  1.00  0.71           H  
ATOM   2328  HD2 HIS A 165     -13.510  28.881   3.523  1.00  0.71           H  
ATOM   2329  HE1 HIS A 165     -16.221  29.716   6.709  1.00  0.71           H  
ATOM   2330  HE2 HIS A 165     -15.577  28.059   4.881  1.00  0.71           H  
ATOM   2331  N   ILE A 166     -10.202  33.571   5.097  1.00  0.69           N  
ATOM   2332  CA  ILE A 166      -9.154  34.377   4.503  1.00  0.69           C  
ATOM   2333  C   ILE A 166      -7.880  34.083   5.276  1.00  0.69           C  
ATOM   2334  O   ILE A 166      -6.808  33.933   4.681  1.00  0.69           O  
ATOM   2335  CB  ILE A 166      -9.431  35.888   4.565  1.00  0.69           C  
ATOM   2336  CG1 ILE A 166     -10.657  36.258   3.774  1.00  0.69           C  
ATOM   2337  CG2 ILE A 166      -8.235  36.630   3.908  1.00  0.69           C  
ATOM   2338  CD1 ILE A 166     -11.093  37.684   4.034  1.00  0.69           C  
ATOM   2339  H   ILE A 166     -10.928  33.995   5.656  1.00  0.69           H  
ATOM   2340  HA  ILE A 166      -9.012  34.083   3.464  1.00  0.69           H  
ATOM   2341  HB  ILE A 166      -9.570  36.198   5.601  1.00  0.69           H  
ATOM   2342 1HG1 ILE A 166     -10.453  36.137   2.709  1.00  0.69           H  
ATOM   2343 2HG1 ILE A 166     -11.473  35.589   4.048  1.00  0.69           H  
ATOM   2344 1HG2 ILE A 166      -8.406  37.707   3.939  1.00  0.69           H  
ATOM   2345 2HG2 ILE A 166      -7.312  36.402   4.414  1.00  0.69           H  
ATOM   2346 3HG2 ILE A 166      -8.145  36.308   2.870  1.00  0.69           H  
ATOM   2347 1HD1 ILE A 166     -11.985  37.908   3.450  1.00  0.69           H  
ATOM   2348 2HD1 ILE A 166     -11.310  37.806   5.088  1.00  0.69           H  
ATOM   2349 3HD1 ILE A 166     -10.293  38.365   3.751  1.00  0.69           H  
ATOM   2350  N   ALA A 167      -7.989  34.028   6.617  1.00  0.68           N  
ATOM   2351  CA  ALA A 167      -6.822  33.782   7.452  1.00  0.68           C  
ATOM   2352  C   ALA A 167      -6.183  32.460   7.117  1.00  0.68           C  
ATOM   2353  O   ALA A 167      -4.970  32.389   6.944  1.00  0.68           O  
ATOM   2354  CB  ALA A 167      -7.197  33.746   8.929  1.00  0.68           C  
ATOM   2355  H   ALA A 167      -8.897  34.160   7.063  1.00  0.68           H  
ATOM   2356  HA  ALA A 167      -6.102  34.577   7.273  1.00  0.68           H  
ATOM   2357 1HB  ALA A 167      -6.300  33.568   9.528  1.00  0.68           H  
ATOM   2358 2HB  ALA A 167      -7.639  34.657   9.245  1.00  0.68           H  
ATOM   2359 3HB  ALA A 167      -7.908  32.938   9.095  1.00  0.68           H  
ATOM   2360  N   ALA A 168      -6.987  31.410   6.953  1.00  0.67           N  
ATOM   2361  CA  ALA A 168      -6.416  30.118   6.635  1.00  0.67           C  
ATOM   2362  C   ALA A 168      -5.704  30.146   5.305  1.00  0.67           C  
ATOM   2363  O   ALA A 168      -4.591  29.642   5.177  1.00  0.67           O  
ATOM   2364  CB  ALA A 168      -7.491  29.066   6.610  1.00  0.67           C  
ATOM   2365  H   ALA A 168      -7.996  31.481   7.089  1.00  0.67           H  
ATOM   2366  HA  ALA A 168      -5.683  29.879   7.402  1.00  0.67           H  
ATOM   2367 1HB  ALA A 168      -7.054  28.094   6.391  1.00  0.67           H  
ATOM   2368 2HB  ALA A 168      -7.989  29.034   7.579  1.00  0.67           H  
ATOM   2369 3HB  ALA A 168      -8.219  29.321   5.838  1.00  0.67           H  
ATOM   2370  N   GLN A 169      -6.302  30.806   4.310  1.00  0.66           N  
ATOM   2371  CA  GLN A 169      -5.654  30.861   3.014  1.00  0.66           C  
ATOM   2372  C   GLN A 169      -4.361  31.651   3.097  1.00  0.66           C  
ATOM   2373  O   GLN A 169      -3.336  31.222   2.571  1.00  0.66           O  
ATOM   2374  CB  GLN A 169      -6.585  31.523   1.992  1.00  0.66           C  
ATOM   2375  CG  GLN A 169      -7.785  30.697   1.628  1.00  0.66           C  
ATOM   2376  CD  GLN A 169      -8.787  31.441   0.768  1.00  0.66           C  
ATOM   2377  OE1 GLN A 169      -8.635  32.641   0.489  1.00  0.66           O  
ATOM   2378  NE2 GLN A 169      -9.831  30.737   0.346  1.00  0.66           N  
ATOM   2379  H   GLN A 169      -7.224  31.231   4.431  1.00  0.66           H  
ATOM   2380  HA  GLN A 169      -5.425  29.846   2.693  1.00  0.66           H  
ATOM   2381 1HB  GLN A 169      -6.949  32.468   2.400  1.00  0.66           H  
ATOM   2382 2HB  GLN A 169      -6.029  31.749   1.083  1.00  0.66           H  
ATOM   2383 1HG  GLN A 169      -7.436  29.839   1.057  1.00  0.66           H  
ATOM   2384 2HG  GLN A 169      -8.281  30.356   2.526  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 169     -10.532  31.162  -0.219  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 169      -9.917  29.748   0.616  1.00  0.66           H  
ATOM   2387  N   THR A 170      -4.397  32.763   3.827  1.00  0.66           N  
ATOM   2388  CA  THR A 170      -3.269  33.667   3.945  1.00  0.66           C  
ATOM   2389  C   THR A 170      -2.100  32.997   4.650  1.00  0.66           C  
ATOM   2390  O   THR A 170      -0.953  33.092   4.205  1.00  0.66           O  
ATOM   2391  CB  THR A 170      -3.696  34.912   4.735  1.00  0.66           C  
ATOM   2392  OG1 THR A 170      -4.781  35.546   4.057  1.00  0.66           O  
ATOM   2393  CG2 THR A 170      -2.559  35.880   4.848  1.00  0.66           C  
ATOM   2394  H   THR A 170      -5.273  33.033   4.267  1.00  0.66           H  
ATOM   2395  HA  THR A 170      -2.951  33.961   2.944  1.00  0.66           H  
ATOM   2396  HB  THR A 170      -4.025  34.615   5.728  1.00  0.66           H  
ATOM   2397  HG1 THR A 170      -5.533  34.911   4.021  1.00  0.66           H  
ATOM   2398 1HG2 THR A 170      -2.885  36.752   5.390  1.00  0.66           H  
ATOM   2399 2HG2 THR A 170      -1.723  35.413   5.369  1.00  0.66           H  
ATOM   2400 3HG2 THR A 170      -2.255  36.170   3.851  1.00  0.66           H  
ATOM   2401  N   ILE A 171      -2.392  32.307   5.748  1.00  0.65           N  
ATOM   2402  CA  ILE A 171      -1.373  31.634   6.532  1.00  0.65           C  
ATOM   2403  C   ILE A 171      -0.753  30.496   5.734  1.00  0.65           C  
ATOM   2404  O   ILE A 171       0.468  30.378   5.652  1.00  0.65           O  
ATOM   2405  CB  ILE A 171      -1.980  31.109   7.851  1.00  0.65           C  
ATOM   2406  CG1 ILE A 171      -2.391  32.329   8.753  1.00  0.65           C  
ATOM   2407  CG2 ILE A 171      -0.984  30.197   8.572  1.00  0.65           C  
ATOM   2408  CD1 ILE A 171      -3.260  31.980   9.930  1.00  0.65           C  
ATOM   2409  H   ILE A 171      -3.360  32.267   6.064  1.00  0.65           H  
ATOM   2410  HA  ILE A 171      -0.591  32.351   6.770  1.00  0.65           H  
ATOM   2411  HB  ILE A 171      -2.893  30.547   7.628  1.00  0.65           H  
ATOM   2412 1HG1 ILE A 171      -1.520  32.792   9.141  1.00  0.65           H  
ATOM   2413 2HG1 ILE A 171      -2.919  33.054   8.139  1.00  0.65           H  
ATOM   2414 1HG2 ILE A 171      -1.431  29.829   9.495  1.00  0.65           H  
ATOM   2415 2HG2 ILE A 171      -0.747  29.359   7.925  1.00  0.65           H  
ATOM   2416 3HG2 ILE A 171      -0.076  30.749   8.804  1.00  0.65           H  
ATOM   2417 1HD1 ILE A 171      -3.493  32.883  10.487  1.00  0.65           H  
ATOM   2418 2HD1 ILE A 171      -4.184  31.532   9.566  1.00  0.65           H  
ATOM   2419 3HD1 ILE A 171      -2.744  31.277  10.580  1.00  0.65           H  
ATOM   2420  N   LEU A 172      -1.580  29.670   5.103  1.00  0.65           N  
ATOM   2421  CA  LEU A 172      -1.042  28.553   4.346  1.00  0.65           C  
ATOM   2422  C   LEU A 172      -0.199  29.038   3.163  1.00  0.65           C  
ATOM   2423  O   LEU A 172       0.855  28.456   2.863  1.00  0.65           O  
ATOM   2424  CB  LEU A 172      -2.205  27.681   3.893  1.00  0.65           C  
ATOM   2425  CG  LEU A 172      -2.932  26.982   5.089  1.00  0.65           C  
ATOM   2426  CD1 LEU A 172      -4.171  26.290   4.615  1.00  0.65           C  
ATOM   2427  CD2 LEU A 172      -2.016  26.052   5.709  1.00  0.65           C  
ATOM   2428  H   LEU A 172      -2.594  29.792   5.160  1.00  0.65           H  
ATOM   2429  HA  LEU A 172      -0.404  27.968   5.005  1.00  0.65           H  
ATOM   2430 1HB  LEU A 172      -2.935  28.310   3.374  1.00  0.65           H  
ATOM   2431 2HB  LEU A 172      -1.844  26.917   3.205  1.00  0.65           H  
ATOM   2432  HG  LEU A 172      -3.225  27.728   5.826  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 172      -4.683  25.811   5.453  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 172      -4.811  27.042   4.179  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 172      -3.919  25.539   3.870  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 172      -2.510  25.565   6.549  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 172      -1.730  25.329   4.979  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 172      -1.143  26.596   6.051  1.00  0.65           H  
ATOM   2439  N   GLN A 173      -0.637  30.121   2.501  1.00  0.65           N  
ATOM   2440  CA  GLN A 173       0.121  30.684   1.389  1.00  0.65           C  
ATOM   2441  C   GLN A 173       1.435  31.265   1.881  1.00  0.65           C  
ATOM   2442  O   GLN A 173       2.473  31.075   1.245  1.00  0.65           O  
ATOM   2443  CB  GLN A 173      -0.695  31.770   0.676  1.00  0.65           C  
ATOM   2444  CG  GLN A 173      -1.883  31.238  -0.117  1.00  0.65           C  
ATOM   2445  CD  GLN A 173      -2.813  32.345  -0.595  1.00  0.65           C  
ATOM   2446  OE1 GLN A 173      -2.749  33.491  -0.132  1.00  0.65           O  
ATOM   2447  NE2 GLN A 173      -3.697  32.004  -1.527  1.00  0.65           N  
ATOM   2448  H   GLN A 173      -1.524  30.559   2.754  1.00  0.65           H  
ATOM   2449  HA  GLN A 173       0.340  29.889   0.681  1.00  0.65           H  
ATOM   2450 1HB  GLN A 173      -1.076  32.476   1.418  1.00  0.65           H  
ATOM   2451 2HB  GLN A 173      -0.050  32.324  -0.004  1.00  0.65           H  
ATOM   2452 1HG  GLN A 173      -1.494  30.735  -1.000  1.00  0.65           H  
ATOM   2453 2HG  GLN A 173      -2.443  30.529   0.480  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 173      -4.340  32.684  -1.881  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 173      -3.719  31.067  -1.874  1.00  0.65           H  
ATOM   2456  N   ALA A 174       1.416  31.934   3.040  1.00  0.65           N  
ATOM   2457  CA  ALA A 174       2.617  32.524   3.618  1.00  0.65           C  
ATOM   2458  C   ALA A 174       3.667  31.479   3.897  1.00  0.65           C  
ATOM   2459  O   ALA A 174       4.860  31.702   3.676  1.00  0.65           O  
ATOM   2460  CB  ALA A 174       2.280  33.208   4.913  1.00  0.65           C  
ATOM   2461  H   ALA A 174       0.529  32.082   3.525  1.00  0.65           H  
ATOM   2462  HA  ALA A 174       3.015  33.245   2.904  1.00  0.65           H  
ATOM   2463 1HB  ALA A 174       3.160  33.670   5.338  1.00  0.65           H  
ATOM   2464 2HB  ALA A 174       1.530  33.955   4.732  1.00  0.65           H  
ATOM   2465 3HB  ALA A 174       1.887  32.478   5.612  1.00  0.65           H  
ATOM   2466  N   ILE A 175       3.207  30.331   4.382  1.00  0.66           N  
ATOM   2467  CA  ILE A 175       4.083  29.235   4.725  1.00  0.66           C  
ATOM   2468  C   ILE A 175       4.649  28.602   3.474  1.00  0.66           C  
ATOM   2469  O   ILE A 175       5.863  28.421   3.366  1.00  0.66           O  
ATOM   2470  CB  ILE A 175       3.326  28.208   5.570  1.00  0.66           C  
ATOM   2471  CG1 ILE A 175       2.958  28.858   6.880  1.00  0.66           C  
ATOM   2472  CG2 ILE A 175       4.197  27.023   5.842  1.00  0.66           C  
ATOM   2473  CD1 ILE A 175       2.011  28.122   7.642  1.00  0.66           C  
ATOM   2474  H   ILE A 175       2.205  30.238   4.559  1.00  0.66           H  
ATOM   2475  HA  ILE A 175       4.908  29.624   5.314  1.00  0.66           H  
ATOM   2476  HB  ILE A 175       2.409  27.909   5.059  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 175       3.816  28.952   7.487  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 175       2.571  29.837   6.678  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 175       3.661  26.310   6.465  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 175       4.477  26.553   4.902  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 175       5.077  27.367   6.363  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 175       1.805  28.652   8.571  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 175       1.097  28.024   7.058  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 175       2.421  27.151   7.851  1.00  0.66           H  
ATOM   2485  N   SER A 176       3.791  28.332   2.491  1.00  0.67           N  
ATOM   2486  CA  SER A 176       4.281  27.739   1.265  1.00  0.67           C  
ATOM   2487  C   SER A 176       5.293  28.680   0.615  1.00  0.67           C  
ATOM   2488  O   SER A 176       6.373  28.255   0.200  1.00  0.67           O  
ATOM   2489  CB  SER A 176       3.115  27.484   0.324  1.00  0.67           C  
ATOM   2490  OG  SER A 176       2.233  26.533   0.867  1.00  0.67           O  
ATOM   2491  H   SER A 176       2.792  28.509   2.609  1.00  0.67           H  
ATOM   2492  HA  SER A 176       4.773  26.804   1.501  1.00  0.67           H  
ATOM   2493 1HB  SER A 176       2.579  28.420   0.147  1.00  0.67           H  
ATOM   2494 2HB  SER A 176       3.491  27.133  -0.633  1.00  0.67           H  
ATOM   2495  HG  SER A 176       1.813  26.976   1.632  1.00  0.67           H  
ATOM   2496  N   ALA A 177       4.970  29.976   0.583  1.00  0.69           N  
ATOM   2497  CA  ALA A 177       5.843  30.984   0.005  1.00  0.69           C  
ATOM   2498  C   ALA A 177       7.169  31.069   0.728  1.00  0.69           C  
ATOM   2499  O   ALA A 177       8.218  31.238   0.094  1.00  0.69           O  
ATOM   2500  CB  ALA A 177       5.160  32.322   0.027  1.00  0.69           C  
ATOM   2501  H   ALA A 177       4.071  30.275   0.950  1.00  0.69           H  
ATOM   2502  HA  ALA A 177       6.047  30.707  -1.016  1.00  0.69           H  
ATOM   2503 1HB  ALA A 177       5.809  33.064  -0.434  1.00  0.69           H  
ATOM   2504 2HB  ALA A 177       4.220  32.260  -0.522  1.00  0.69           H  
ATOM   2505 3HB  ALA A 177       4.960  32.594   1.062  1.00  0.69           H  
ATOM   2506  N   TYR A 178       7.141  30.924   2.053  1.00  0.70           N  
ATOM   2507  CA  TYR A 178       8.356  30.956   2.839  1.00  0.70           C  
ATOM   2508  C   TYR A 178       9.296  29.887   2.317  1.00  0.70           C  
ATOM   2509  O   TYR A 178      10.455  30.162   2.004  1.00  0.70           O  
ATOM   2510  CB  TYR A 178       8.053  30.689   4.315  1.00  0.70           C  
ATOM   2511  CG  TYR A 178       9.255  30.705   5.214  1.00  0.70           C  
ATOM   2512  CD1 TYR A 178       9.736  31.899   5.721  1.00  0.70           C  
ATOM   2513  CD2 TYR A 178       9.887  29.523   5.513  1.00  0.70           C  
ATOM   2514  CE1 TYR A 178      10.845  31.887   6.529  1.00  0.70           C  
ATOM   2515  CE2 TYR A 178      10.996  29.507   6.312  1.00  0.70           C  
ATOM   2516  CZ  TYR A 178      11.476  30.683   6.817  1.00  0.70           C  
ATOM   2517  OH  TYR A 178      12.587  30.680   7.593  1.00  0.70           O  
ATOM   2518  H   TYR A 178       6.252  30.820   2.542  1.00  0.70           H  
ATOM   2519  HA  TYR A 178       8.835  31.928   2.723  1.00  0.70           H  
ATOM   2520 1HB  TYR A 178       7.340  31.428   4.679  1.00  0.70           H  
ATOM   2521 2HB  TYR A 178       7.590  29.721   4.420  1.00  0.70           H  
ATOM   2522  HD1 TYR A 178       9.239  32.840   5.483  1.00  0.70           H  
ATOM   2523  HD2 TYR A 178       9.499  28.606   5.104  1.00  0.70           H  
ATOM   2524  HE1 TYR A 178      11.233  32.815   6.930  1.00  0.70           H  
ATOM   2525  HE2 TYR A 178      11.497  28.565   6.539  1.00  0.70           H  
ATOM   2526  HH  TYR A 178      12.962  29.796   7.608  1.00  0.70           H  
ATOM   2527  N   PHE A 179       8.771  28.666   2.187  1.00  0.72           N  
ATOM   2528  CA  PHE A 179       9.577  27.529   1.763  1.00  0.72           C  
ATOM   2529  C   PHE A 179       9.960  27.580   0.277  1.00  0.72           C  
ATOM   2530  O   PHE A 179      10.990  27.029  -0.125  1.00  0.72           O  
ATOM   2531  CB  PHE A 179       8.850  26.241   2.141  1.00  0.72           C  
ATOM   2532  CG  PHE A 179       8.856  26.081   3.648  1.00  0.72           C  
ATOM   2533  CD1 PHE A 179       7.687  26.130   4.383  1.00  0.72           C  
ATOM   2534  CD2 PHE A 179      10.049  25.960   4.337  1.00  0.72           C  
ATOM   2535  CE1 PHE A 179       7.713  26.050   5.763  1.00  0.72           C  
ATOM   2536  CE2 PHE A 179      10.065  25.882   5.709  1.00  0.72           C  
ATOM   2537  CZ  PHE A 179       8.890  25.932   6.418  1.00  0.72           C  
ATOM   2538  H   PHE A 179       7.786  28.529   2.434  1.00  0.72           H  
ATOM   2539  HA  PHE A 179      10.505  27.550   2.337  1.00  0.72           H  
ATOM   2540 1HB  PHE A 179       7.812  26.296   1.801  1.00  0.72           H  
ATOM   2541 2HB  PHE A 179       9.311  25.381   1.678  1.00  0.72           H  
ATOM   2542  HD1 PHE A 179       6.741  26.234   3.863  1.00  0.72           H  
ATOM   2543  HD2 PHE A 179      10.988  25.940   3.786  1.00  0.72           H  
ATOM   2544  HE1 PHE A 179       6.802  26.079   6.330  1.00  0.72           H  
ATOM   2545  HE2 PHE A 179      11.008  25.787   6.229  1.00  0.72           H  
ATOM   2546  HZ  PHE A 179       8.897  25.876   7.492  1.00  0.72           H  
ATOM   2547  N   MET A 180       9.141  28.234  -0.558  1.00  0.74           N  
ATOM   2548  CA  MET A 180       9.510  28.402  -1.965  1.00  0.74           C  
ATOM   2549  C   MET A 180      10.676  29.381  -2.081  1.00  0.74           C  
ATOM   2550  O   MET A 180      11.568  29.201  -2.911  1.00  0.74           O  
ATOM   2551  CB  MET A 180       8.318  28.851  -2.817  1.00  0.74           C  
ATOM   2552  CG  MET A 180       7.247  27.765  -3.026  1.00  0.74           C  
ATOM   2553  SD  MET A 180       5.954  28.199  -4.214  1.00  0.74           S  
ATOM   2554  CE  MET A 180       4.977  29.402  -3.325  1.00  0.74           C  
ATOM   2555  H   MET A 180       8.259  28.611  -0.211  1.00  0.74           H  
ATOM   2556  HA  MET A 180       9.855  27.452  -2.356  1.00  0.74           H  
ATOM   2557 1HB  MET A 180       7.843  29.703  -2.337  1.00  0.74           H  
ATOM   2558 2HB  MET A 180       8.671  29.179  -3.793  1.00  0.74           H  
ATOM   2559 1HG  MET A 180       7.739  26.867  -3.389  1.00  0.74           H  
ATOM   2560 2HG  MET A 180       6.778  27.529  -2.084  1.00  0.74           H  
ATOM   2561 1HE  MET A 180       4.144  29.723  -3.948  1.00  0.74           H  
ATOM   2562 2HE  MET A 180       4.595  28.959  -2.403  1.00  0.74           H  
ATOM   2563 3HE  MET A 180       5.596  30.256  -3.099  1.00  0.74           H  
ATOM   2564  N   SER A 181      10.673  30.412  -1.229  1.00  0.76           N  
ATOM   2565  CA  SER A 181      11.724  31.419  -1.222  1.00  0.76           C  
ATOM   2566  C   SER A 181      13.012  30.907  -0.567  1.00  0.76           C  
ATOM   2567  O   SER A 181      14.113  31.165  -1.062  1.00  0.76           O  
ATOM   2568  CB  SER A 181      11.248  32.644  -0.470  1.00  0.76           C  
ATOM   2569  OG  SER A 181      10.157  33.237  -1.115  1.00  0.76           O  
ATOM   2570  H   SER A 181       9.891  30.526  -0.583  1.00  0.76           H  
ATOM   2571  HA  SER A 181      11.944  31.693  -2.253  1.00  0.76           H  
ATOM   2572 1HB  SER A 181      10.962  32.359   0.544  1.00  0.76           H  
ATOM   2573 2HB  SER A 181      12.063  33.358  -0.392  1.00  0.76           H  
ATOM   2574  HG  SER A 181       9.407  32.630  -0.953  1.00  0.76           H  
ATOM   2575  N   ILE A 182      12.871  30.182   0.548  1.00  0.76           N  
ATOM   2576  CA  ILE A 182      14.019  29.665   1.278  1.00  0.76           C  
ATOM   2577  C   ILE A 182      14.071  28.144   1.266  1.00  0.76           C  
ATOM   2578  O   ILE A 182      13.561  27.472   2.172  1.00  0.76           O  
ATOM   2579  CB  ILE A 182      13.957  30.136   2.736  1.00  0.76           C  
ATOM   2580  CG1 ILE A 182      13.914  31.655   2.790  1.00  0.76           C  
ATOM   2581  CG2 ILE A 182      15.139  29.581   3.512  1.00  0.76           C  
ATOM   2582  CD1 ILE A 182      13.647  32.176   4.154  1.00  0.76           C  
ATOM   2583  H   ILE A 182      11.939  30.012   0.919  1.00  0.76           H  
ATOM   2584  HA  ILE A 182      14.928  30.045   0.815  1.00  0.76           H  
ATOM   2585  HB  ILE A 182      13.028  29.770   3.187  1.00  0.76           H  
ATOM   2586 1HG1 ILE A 182      14.865  32.051   2.439  1.00  0.76           H  
ATOM   2587 2HG1 ILE A 182      13.124  32.014   2.136  1.00  0.76           H  
ATOM   2588 1HG2 ILE A 182      15.078  29.900   4.554  1.00  0.76           H  
ATOM   2589 2HG2 ILE A 182      15.118  28.507   3.464  1.00  0.76           H  
ATOM   2590 3HG2 ILE A 182      16.069  29.946   3.074  1.00  0.76           H  
ATOM   2591 1HD1 ILE A 182      13.618  33.264   4.135  1.00  0.76           H  
ATOM   2592 2HD1 ILE A 182      12.694  31.796   4.476  1.00  0.76           H  
ATOM   2593 3HD1 ILE A 182      14.426  31.845   4.839  1.00  0.76           H  
ATOM   2594  N   MET A 183      14.813  27.601   0.313  1.00  0.74           N  
ATOM   2595  CA  MET A 183      14.832  26.161   0.105  1.00  0.74           C  
ATOM   2596  C   MET A 183      15.808  25.438   1.020  1.00  0.74           C  
ATOM   2597  O   MET A 183      15.940  24.217   0.971  1.00  0.74           O  
ATOM   2598  CB  MET A 183      15.135  25.858  -1.355  1.00  0.74           C  
ATOM   2599  CG  MET A 183      14.044  26.334  -2.323  1.00  0.74           C  
ATOM   2600  SD  MET A 183      14.455  25.998  -4.033  1.00  0.74           S  
ATOM   2601  CE  MET A 183      14.306  24.212  -4.048  1.00  0.74           C  
ATOM   2602  H   MET A 183      15.271  28.210  -0.352  1.00  0.74           H  
ATOM   2603  HA  MET A 183      13.840  25.789   0.325  1.00  0.74           H  
ATOM   2604 1HB  MET A 183      16.070  26.336  -1.639  1.00  0.74           H  
ATOM   2605 2HB  MET A 183      15.262  24.784  -1.485  1.00  0.74           H  
ATOM   2606 1HG  MET A 183      13.092  25.863  -2.094  1.00  0.74           H  
ATOM   2607 2HG  MET A 183      13.907  27.415  -2.210  1.00  0.74           H  
ATOM   2608 1HE  MET A 183      14.532  23.837  -5.046  1.00  0.74           H  
ATOM   2609 2HE  MET A 183      15.007  23.782  -3.331  1.00  0.74           H  
ATOM   2610 3HE  MET A 183      13.295  23.930  -3.777  1.00  0.74           H  
ATOM   2611  N   SER A 184      16.515  26.212   1.832  1.00  0.72           N  
ATOM   2612  CA  SER A 184      17.504  25.693   2.764  1.00  0.72           C  
ATOM   2613  C   SER A 184      17.017  25.692   4.211  1.00  0.72           C  
ATOM   2614  O   SER A 184      17.806  25.428   5.118  1.00  0.72           O  
ATOM   2615  CB  SER A 184      18.782  26.500   2.667  1.00  0.72           C  
ATOM   2616  OG  SER A 184      18.567  27.839   3.023  1.00  0.72           O  
ATOM   2617  H   SER A 184      16.348  27.206   1.804  1.00  0.72           H  
ATOM   2618  HA  SER A 184      17.726  24.662   2.486  1.00  0.72           H  
ATOM   2619 1HB  SER A 184      19.530  26.063   3.328  1.00  0.72           H  
ATOM   2620 2HB  SER A 184      19.173  26.447   1.652  1.00  0.72           H  
ATOM   2621  HG  SER A 184      18.066  27.812   3.846  1.00  0.72           H  
ATOM   2622  N   SER A 185      15.738  26.003   4.439  1.00  0.70           N  
ATOM   2623  CA  SER A 185      15.223  26.090   5.812  1.00  0.70           C  
ATOM   2624  C   SER A 185      15.362  24.806   6.621  1.00  0.70           C  
ATOM   2625  O   SER A 185      15.192  23.696   6.110  1.00  0.70           O  
ATOM   2626  CB  SER A 185      13.768  26.482   5.835  1.00  0.70           C  
ATOM   2627  OG  SER A 185      13.274  26.499   7.160  1.00  0.70           O  
ATOM   2628  H   SER A 185      15.114  26.220   3.657  1.00  0.70           H  
ATOM   2629  HA  SER A 185      15.787  26.870   6.332  1.00  0.70           H  
ATOM   2630 1HB  SER A 185      13.657  27.472   5.391  1.00  0.70           H  
ATOM   2631 2HB  SER A 185      13.192  25.786   5.229  1.00  0.70           H  
ATOM   2632  HG  SER A 185      14.007  26.847   7.719  1.00  0.70           H  
ATOM   2633  N   SER A 186      15.648  24.983   7.908  1.00  0.69           N  
ATOM   2634  CA  SER A 186      15.759  23.907   8.884  1.00  0.69           C  
ATOM   2635  C   SER A 186      14.398  23.431   9.395  1.00  0.69           C  
ATOM   2636  O   SER A 186      14.317  22.431  10.112  1.00  0.69           O  
ATOM   2637  CB  SER A 186      16.601  24.368  10.058  1.00  0.69           C  
ATOM   2638  OG  SER A 186      15.968  25.393  10.762  1.00  0.69           O  
ATOM   2639  H   SER A 186      15.768  25.939   8.241  1.00  0.69           H  
ATOM   2640  HA  SER A 186      16.255  23.064   8.403  1.00  0.69           H  
ATOM   2641 1HB  SER A 186      16.793  23.530  10.726  1.00  0.69           H  
ATOM   2642 2HB  SER A 186      17.561  24.725   9.689  1.00  0.69           H  
ATOM   2643  HG  SER A 186      15.688  26.063  10.088  1.00  0.69           H  
ATOM   2644  N   ILE A 187      13.331  24.146   9.040  1.00  0.68           N  
ATOM   2645  CA  ILE A 187      12.003  23.782   9.516  1.00  0.68           C  
ATOM   2646  C   ILE A 187      11.477  22.625   8.688  1.00  0.68           C  
ATOM   2647  O   ILE A 187      11.445  22.697   7.457  1.00  0.68           O  
ATOM   2648  CB  ILE A 187      11.022  24.959   9.413  1.00  0.68           C  
ATOM   2649  CG1 ILE A 187      11.505  26.119  10.287  1.00  0.68           C  
ATOM   2650  CG2 ILE A 187       9.602  24.474   9.790  1.00  0.68           C  
ATOM   2651  CD1 ILE A 187      10.757  27.406  10.042  1.00  0.68           C  
ATOM   2652  H   ILE A 187      13.438  24.952   8.430  1.00  0.68           H  
ATOM   2653  HA  ILE A 187      12.070  23.472  10.557  1.00  0.68           H  
ATOM   2654  HB  ILE A 187      11.023  25.327   8.410  1.00  0.68           H  
ATOM   2655 1HG1 ILE A 187      11.412  25.842  11.327  1.00  0.68           H  
ATOM   2656 2HG1 ILE A 187      12.564  26.300  10.077  1.00  0.68           H  
ATOM   2657 1HG2 ILE A 187       8.896  25.295   9.718  1.00  0.68           H  
ATOM   2658 2HG2 ILE A 187       9.296  23.677   9.115  1.00  0.68           H  
ATOM   2659 3HG2 ILE A 187       9.610  24.092  10.805  1.00  0.68           H  
ATOM   2660 1HD1 ILE A 187      11.160  28.177  10.681  1.00  0.68           H  
ATOM   2661 2HD1 ILE A 187      10.870  27.707   8.998  1.00  0.68           H  
ATOM   2662 3HD1 ILE A 187       9.720  27.260  10.265  1.00  0.68           H  
ATOM   2663  N   LYS A 188      11.083  21.549   9.356  1.00  0.67           N  
ATOM   2664  CA  LYS A 188      10.597  20.371   8.663  1.00  0.67           C  
ATOM   2665  C   LYS A 188       9.095  20.217   8.777  1.00  0.67           C  
ATOM   2666  O   LYS A 188       8.472  19.662   7.866  1.00  0.67           O  
ATOM   2667  CB  LYS A 188      11.308  19.128   9.169  1.00  0.67           C  
ATOM   2668  CG  LYS A 188      12.824  19.162   8.932  1.00  0.67           C  
ATOM   2669  CD  LYS A 188      13.137  19.210   7.428  1.00  0.67           C  
ATOM   2670  CE  LYS A 188      14.638  19.201   7.150  1.00  0.67           C  
ATOM   2671  NZ  LYS A 188      14.931  19.264   5.676  1.00  0.67           N  
ATOM   2672  H   LYS A 188      11.113  21.560  10.371  1.00  0.67           H  
ATOM   2673  HA  LYS A 188      10.831  20.476   7.605  1.00  0.67           H  
ATOM   2674 1HB  LYS A 188      11.135  19.027  10.244  1.00  0.67           H  
ATOM   2675 2HB  LYS A 188      10.898  18.244   8.681  1.00  0.67           H  
ATOM   2676 1HG  LYS A 188      13.249  20.048   9.413  1.00  0.67           H  
ATOM   2677 2HG  LYS A 188      13.285  18.279   9.371  1.00  0.67           H  
ATOM   2678 1HD  LYS A 188      12.677  18.353   6.932  1.00  0.67           H  
ATOM   2679 2HD  LYS A 188      12.712  20.123   7.001  1.00  0.67           H  
ATOM   2680 1HE  LYS A 188      15.093  20.065   7.638  1.00  0.67           H  
ATOM   2681 2HE  LYS A 188      15.075  18.291   7.560  1.00  0.67           H  
ATOM   2682 1HZ  LYS A 188      15.929  19.263   5.528  1.00  0.67           H  
ATOM   2683 2HZ  LYS A 188      14.521  18.465   5.212  1.00  0.67           H  
ATOM   2684 3HZ  LYS A 188      14.536  20.114   5.292  1.00  0.67           H  
ATOM   2685  N   GLU A 189       8.512  20.665   9.887  1.00  0.68           N  
ATOM   2686  CA  GLU A 189       7.071  20.517  10.024  1.00  0.68           C  
ATOM   2687  C   GLU A 189       6.380  21.727  10.646  1.00  0.68           C  
ATOM   2688  O   GLU A 189       6.900  22.358  11.573  1.00  0.68           O  
ATOM   2689  CB  GLU A 189       6.719  19.259  10.829  1.00  0.68           C  
ATOM   2690  CG  GLU A 189       7.106  17.927  10.180  1.00  0.68           C  
ATOM   2691  CD  GLU A 189       6.654  16.729  10.975  1.00  0.68           C  
ATOM   2692  OE1 GLU A 189       6.349  16.878  12.134  1.00  0.68           O  
ATOM   2693  OE2 GLU A 189       6.547  15.674  10.398  1.00  0.68           O  
ATOM   2694  H   GLU A 189       9.070  21.100  10.622  1.00  0.68           H  
ATOM   2695  HA  GLU A 189       6.654  20.394   9.029  1.00  0.68           H  
ATOM   2696 1HB  GLU A 189       7.215  19.296  11.785  1.00  0.68           H  
ATOM   2697 2HB  GLU A 189       5.647  19.246  11.011  1.00  0.68           H  
ATOM   2698 1HG  GLU A 189       6.686  17.881   9.174  1.00  0.68           H  
ATOM   2699 2HG  GLU A 189       8.186  17.883  10.089  1.00  0.68           H  
ATOM   2700  N   VAL A 190       5.199  22.018  10.122  1.00  0.69           N  
ATOM   2701  CA  VAL A 190       4.330  23.052  10.650  1.00  0.69           C  
ATOM   2702  C   VAL A 190       2.946  22.487  10.940  1.00  0.69           C  
ATOM   2703  O   VAL A 190       2.342  21.838  10.087  1.00  0.69           O  
ATOM   2704  CB  VAL A 190       4.242  24.281   9.710  1.00  0.69           C  
ATOM   2705  CG1 VAL A 190       3.248  25.238  10.274  1.00  0.69           C  
ATOM   2706  CG2 VAL A 190       5.618  25.011   9.630  1.00  0.69           C  
ATOM   2707  H   VAL A 190       4.876  21.453   9.335  1.00  0.69           H  
ATOM   2708  HA  VAL A 190       4.759  23.401  11.580  1.00  0.69           H  
ATOM   2709  HB  VAL A 190       3.919  23.969   8.717  1.00  0.69           H  
ATOM   2710 1HG1 VAL A 190       3.180  26.111   9.655  1.00  0.69           H  
ATOM   2711 2HG1 VAL A 190       2.265  24.769  10.345  1.00  0.69           H  
ATOM   2712 3HG1 VAL A 190       3.592  25.508  11.261  1.00  0.69           H  
ATOM   2713 1HG2 VAL A 190       5.529  25.882   8.981  1.00  0.69           H  
ATOM   2714 2HG2 VAL A 190       5.914  25.330  10.632  1.00  0.69           H  
ATOM   2715 3HG2 VAL A 190       6.372  24.351   9.238  1.00  0.69           H  
ATOM   2716  N   TYR A 191       2.466  22.723  12.145  1.00  0.72           N  
ATOM   2717  CA  TYR A 191       1.164  22.231  12.549  1.00  0.72           C  
ATOM   2718  C   TYR A 191       0.186  23.372  12.769  1.00  0.72           C  
ATOM   2719  O   TYR A 191       0.567  24.431  13.261  1.00  0.72           O  
ATOM   2720  CB  TYR A 191       1.328  21.385  13.828  1.00  0.72           C  
ATOM   2721  CG  TYR A 191       2.037  20.065  13.608  1.00  0.72           C  
ATOM   2722  CD1 TYR A 191       3.410  19.981  13.563  1.00  0.72           C  
ATOM   2723  CD2 TYR A 191       1.285  18.927  13.483  1.00  0.72           C  
ATOM   2724  CE1 TYR A 191       4.006  18.739  13.376  1.00  0.72           C  
ATOM   2725  CE2 TYR A 191       1.867  17.694  13.305  1.00  0.72           C  
ATOM   2726  CZ  TYR A 191       3.231  17.597  13.247  1.00  0.72           C  
ATOM   2727  OH  TYR A 191       3.840  16.367  13.076  1.00  0.72           O  
ATOM   2728  H   TYR A 191       3.036  23.268  12.792  1.00  0.72           H  
ATOM   2729  HA  TYR A 191       0.761  21.602  11.758  1.00  0.72           H  
ATOM   2730 1HB  TYR A 191       1.888  21.948  14.573  1.00  0.72           H  
ATOM   2731 2HB  TYR A 191       0.344  21.174  14.250  1.00  0.72           H  
ATOM   2732  HD1 TYR A 191       4.022  20.879  13.669  1.00  0.72           H  
ATOM   2733  HD2 TYR A 191       0.224  19.019  13.523  1.00  0.72           H  
ATOM   2734  HE1 TYR A 191       5.083  18.648  13.334  1.00  0.72           H  
ATOM   2735  HE2 TYR A 191       1.247  16.807  13.207  1.00  0.72           H  
ATOM   2736  HH  TYR A 191       4.780  16.496  12.800  1.00  0.72           H  
ATOM   2737  N   PHE A 192      -1.079  23.140  12.440  1.00  0.75           N  
ATOM   2738  CA  PHE A 192      -2.137  24.103  12.705  1.00  0.75           C  
ATOM   2739  C   PHE A 192      -3.033  23.433  13.721  1.00  0.75           C  
ATOM   2740  O   PHE A 192      -3.767  22.494  13.393  1.00  0.75           O  
ATOM   2741  CB  PHE A 192      -2.903  24.439  11.433  1.00  0.75           C  
ATOM   2742  CG  PHE A 192      -1.984  24.926  10.399  1.00  0.75           C  
ATOM   2743  CD1 PHE A 192      -1.588  24.051   9.416  1.00  0.75           C  
ATOM   2744  CD2 PHE A 192      -1.440  26.190  10.427  1.00  0.75           C  
ATOM   2745  CE1 PHE A 192      -0.696  24.401   8.487  1.00  0.75           C  
ATOM   2746  CE2 PHE A 192      -0.527  26.551   9.478  1.00  0.75           C  
ATOM   2747  CZ  PHE A 192      -0.156  25.635   8.503  1.00  0.75           C  
ATOM   2748  H   PHE A 192      -1.307  22.271  11.968  1.00  0.75           H  
ATOM   2749  HA  PHE A 192      -1.720  25.012  13.131  1.00  0.75           H  
ATOM   2750 1HB  PHE A 192      -3.414  23.558  11.059  1.00  0.75           H  
ATOM   2751 2HB  PHE A 192      -3.651  25.209  11.632  1.00  0.75           H  
ATOM   2752  HD1 PHE A 192      -2.010  23.058   9.398  1.00  0.75           H  
ATOM   2753  HD2 PHE A 192      -1.731  26.890  11.216  1.00  0.75           H  
ATOM   2754  HE1 PHE A 192      -0.413  23.696   7.737  1.00  0.75           H  
ATOM   2755  HE2 PHE A 192      -0.093  27.543   9.501  1.00  0.75           H  
ATOM   2756  HZ  PHE A 192       0.559  25.885   7.744  1.00  0.75           H  
ATOM   2757  N   VAL A 193      -2.913  23.859  14.965  1.00  0.80           N  
ATOM   2758  CA  VAL A 193      -3.579  23.170  16.048  1.00  0.80           C  
ATOM   2759  C   VAL A 193      -4.796  23.943  16.455  1.00  0.80           C  
ATOM   2760  O   VAL A 193      -4.721  25.081  16.931  1.00  0.80           O  
ATOM   2761  CB  VAL A 193      -2.613  22.993  17.202  1.00  0.80           C  
ATOM   2762  CG1 VAL A 193      -3.299  22.240  18.329  1.00  0.80           C  
ATOM   2763  CG2 VAL A 193      -1.377  22.276  16.656  1.00  0.80           C  
ATOM   2764  H   VAL A 193      -2.338  24.673  15.153  1.00  0.80           H  
ATOM   2765  HA  VAL A 193      -3.893  22.185  15.707  1.00  0.80           H  
ATOM   2766  HB  VAL A 193      -2.330  23.951  17.580  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 193      -2.626  22.103  19.149  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 193      -4.165  22.809  18.658  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 193      -3.626  21.262  17.968  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 193      -0.654  22.143  17.419  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 193      -1.661  21.316  16.266  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 193      -0.937  22.875  15.858  1.00  0.80           H  
ATOM   2773  N   LEU A 194      -5.920  23.329  16.177  1.00  0.85           N  
ATOM   2774  CA  LEU A 194      -7.198  23.958  16.309  1.00  0.85           C  
ATOM   2775  C   LEU A 194      -8.089  23.213  17.295  1.00  0.85           C  
ATOM   2776  O   LEU A 194      -8.070  21.985  17.349  1.00  0.85           O  
ATOM   2777  CB  LEU A 194      -7.785  23.931  14.912  1.00  0.85           C  
ATOM   2778  CG  LEU A 194      -6.873  24.548  13.808  1.00  0.85           C  
ATOM   2779  CD1 LEU A 194      -7.469  24.298  12.478  1.00  0.85           C  
ATOM   2780  CD2 LEU A 194      -6.689  26.019  14.034  1.00  0.85           C  
ATOM   2781  H   LEU A 194      -5.873  22.375  15.814  1.00  0.85           H  
ATOM   2782  HA  LEU A 194      -7.057  24.982  16.652  1.00  0.85           H  
ATOM   2783 1HB  LEU A 194      -7.922  22.896  14.659  1.00  0.85           H  
ATOM   2784 2HB  LEU A 194      -8.753  24.437  14.906  1.00  0.85           H  
ATOM   2785  HG  LEU A 194      -5.909  24.053  13.825  1.00  0.85           H  
ATOM   2786 1HD1 LEU A 194      -6.811  24.697  11.722  1.00  0.85           H  
ATOM   2787 2HD1 LEU A 194      -7.574  23.233  12.336  1.00  0.85           H  
ATOM   2788 3HD1 LEU A 194      -8.432  24.772  12.417  1.00  0.85           H  
ATOM   2789 1HD2 LEU A 194      -6.043  26.427  13.251  1.00  0.85           H  
ATOM   2790 2HD2 LEU A 194      -7.660  26.504  14.000  1.00  0.85           H  
ATOM   2791 3HD2 LEU A 194      -6.228  26.191  15.006  1.00  0.85           H  
ATOM   2792  N   PHE A 195      -8.933  23.942  18.010  1.00  0.90           N  
ATOM   2793  CA  PHE A 195      -9.907  23.305  18.897  1.00  0.90           C  
ATOM   2794  C   PHE A 195     -11.338  23.579  18.431  1.00  0.90           C  
ATOM   2795  O   PHE A 195     -12.298  22.957  18.886  1.00  0.90           O  
ATOM   2796  CB  PHE A 195      -9.679  23.798  20.320  1.00  0.90           C  
ATOM   2797  CG  PHE A 195      -9.868  25.279  20.480  1.00  0.90           C  
ATOM   2798  CD1 PHE A 195     -11.109  25.826  20.766  1.00  0.90           C  
ATOM   2799  CD2 PHE A 195      -8.780  26.134  20.340  1.00  0.90           C  
ATOM   2800  CE1 PHE A 195     -11.259  27.195  20.910  1.00  0.90           C  
ATOM   2801  CE2 PHE A 195      -8.929  27.501  20.485  1.00  0.90           C  
ATOM   2802  CZ  PHE A 195     -10.169  28.029  20.771  1.00  0.90           C  
ATOM   2803  H   PHE A 195      -8.882  24.948  17.959  1.00  0.90           H  
ATOM   2804  HA  PHE A 195      -9.745  22.226  18.880  1.00  0.90           H  
ATOM   2805 1HB  PHE A 195     -10.369  23.292  20.994  1.00  0.90           H  
ATOM   2806 2HB  PHE A 195      -8.664  23.541  20.635  1.00  0.90           H  
ATOM   2807  HD1 PHE A 195     -11.969  25.166  20.874  1.00  0.90           H  
ATOM   2808  HD2 PHE A 195      -7.799  25.711  20.113  1.00  0.90           H  
ATOM   2809  HE1 PHE A 195     -12.238  27.616  21.135  1.00  0.90           H  
ATOM   2810  HE2 PHE A 195      -8.069  28.162  20.376  1.00  0.90           H  
ATOM   2811  HZ  PHE A 195     -10.288  29.106  20.885  1.00  0.90           H  
ATOM   2812  N   ASP A 196     -11.455  24.525  17.513  1.00  0.93           N  
ATOM   2813  CA  ASP A 196     -12.709  24.946  16.913  1.00  0.93           C  
ATOM   2814  C   ASP A 196     -12.947  24.158  15.633  1.00  0.93           C  
ATOM   2815  O   ASP A 196     -12.191  24.306  14.667  1.00  0.93           O  
ATOM   2816  CB  ASP A 196     -12.730  26.444  16.624  1.00  0.93           C  
ATOM   2817  CG  ASP A 196     -14.084  26.928  16.016  1.00  0.93           C  
ATOM   2818  OD1 ASP A 196     -14.931  26.091  15.736  1.00  0.93           O  
ATOM   2819  OD2 ASP A 196     -14.225  28.125  15.776  1.00  0.93           O  
ATOM   2820  H   ASP A 196     -10.610  24.972  17.205  1.00  0.93           H  
ATOM   2821  HA  ASP A 196     -13.519  24.723  17.608  1.00  0.93           H  
ATOM   2822 1HB  ASP A 196     -12.546  26.991  17.552  1.00  0.93           H  
ATOM   2823 2HB  ASP A 196     -11.924  26.693  15.937  1.00  0.93           H  
ATOM   2824  N   GLN A 197     -13.967  23.310  15.618  1.00  0.93           N  
ATOM   2825  CA  GLN A 197     -14.224  22.479  14.449  1.00  0.93           C  
ATOM   2826  C   GLN A 197     -14.462  23.322  13.193  1.00  0.93           C  
ATOM   2827  O   GLN A 197     -14.162  22.881  12.082  1.00  0.93           O  
ATOM   2828  CB  GLN A 197     -15.408  21.544  14.677  1.00  0.93           C  
ATOM   2829  CG  GLN A 197     -15.610  20.515  13.556  1.00  0.93           C  
ATOM   2830  CD  GLN A 197     -14.456  19.482  13.439  1.00  0.93           C  
ATOM   2831  OE1 GLN A 197     -13.994  18.943  14.455  1.00  0.93           O  
ATOM   2832  NE2 GLN A 197     -14.021  19.170  12.209  1.00  0.93           N  
ATOM   2833  H   GLN A 197     -14.563  23.247  16.432  1.00  0.93           H  
ATOM   2834  HA  GLN A 197     -13.356  21.866  14.272  1.00  0.93           H  
ATOM   2835 1HB  GLN A 197     -15.273  21.008  15.615  1.00  0.93           H  
ATOM   2836 2HB  GLN A 197     -16.322  22.134  14.763  1.00  0.93           H  
ATOM   2837 1HG  GLN A 197     -16.535  19.972  13.741  1.00  0.93           H  
ATOM   2838 2HG  GLN A 197     -15.676  21.049  12.607  1.00  0.93           H  
ATOM   2839 1HE2 GLN A 197     -13.310  18.477  12.100  1.00  0.93           H  
ATOM   2840 2HE2 GLN A 197     -14.422  19.603  11.375  1.00  0.93           H  
ATOM   2841  N   GLU A 198     -15.028  24.526  13.329  1.00  0.90           N  
ATOM   2842  CA  GLU A 198     -15.245  25.319  12.124  1.00  0.90           C  
ATOM   2843  C   GLU A 198     -13.897  25.643  11.485  1.00  0.90           C  
ATOM   2844  O   GLU A 198     -13.729  25.503  10.272  1.00  0.90           O  
ATOM   2845  CB  GLU A 198     -16.042  26.595  12.414  1.00  0.90           C  
ATOM   2846  CG  GLU A 198     -16.342  27.464  11.169  1.00  0.90           C  
ATOM   2847  CD  GLU A 198     -17.263  28.670  11.443  1.00  0.90           C  
ATOM   2848  OE1 GLU A 198     -16.950  29.501  12.289  1.00  0.90           O  
ATOM   2849  OE2 GLU A 198     -18.280  28.749  10.794  1.00  0.90           O  
ATOM   2850  H   GLU A 198     -15.230  24.919  14.258  1.00  0.90           H  
ATOM   2851  HA  GLU A 198     -15.817  24.719  11.414  1.00  0.90           H  
ATOM   2852 1HB  GLU A 198     -16.990  26.332  12.880  1.00  0.90           H  
ATOM   2853 2HB  GLU A 198     -15.489  27.204  13.127  1.00  0.90           H  
ATOM   2854 1HG  GLU A 198     -15.392  27.833  10.774  1.00  0.90           H  
ATOM   2855 2HG  GLU A 198     -16.795  26.834  10.405  1.00  0.90           H  
ATOM   2856  N   SER A 199     -12.918  26.034  12.311  1.00  0.86           N  
ATOM   2857  CA  SER A 199     -11.592  26.360  11.800  1.00  0.86           C  
ATOM   2858  C   SER A 199     -10.975  25.122  11.191  1.00  0.86           C  
ATOM   2859  O   SER A 199     -10.360  25.190  10.133  1.00  0.86           O  
ATOM   2860  CB  SER A 199     -10.688  26.891  12.887  1.00  0.86           C  
ATOM   2861  OG  SER A 199     -11.131  28.127  13.365  1.00  0.86           O  
ATOM   2862  H   SER A 199     -13.107  26.090  13.306  1.00  0.86           H  
ATOM   2863  HA  SER A 199     -11.693  27.117  11.022  1.00  0.86           H  
ATOM   2864 1HB  SER A 199     -10.652  26.174  13.706  1.00  0.86           H  
ATOM   2865 2HB  SER A 199      -9.676  26.992  12.500  1.00  0.86           H  
ATOM   2866  HG  SER A 199     -10.613  28.307  14.153  1.00  0.86           H  
ATOM   2867  N   ILE A 200     -11.181  23.976  11.828  1.00  0.81           N  
ATOM   2868  CA  ILE A 200     -10.635  22.738  11.302  1.00  0.81           C  
ATOM   2869  C   ILE A 200     -11.159  22.427   9.927  1.00  0.81           C  
ATOM   2870  O   ILE A 200     -10.392  22.066   9.031  1.00  0.81           O  
ATOM   2871  CB  ILE A 200     -10.934  21.560  12.216  1.00  0.81           C  
ATOM   2872  CG1 ILE A 200     -10.127  21.691  13.500  1.00  0.81           C  
ATOM   2873  CG2 ILE A 200     -10.679  20.332  11.513  1.00  0.81           C  
ATOM   2874  CD1 ILE A 200     -10.505  20.755  14.619  1.00  0.81           C  
ATOM   2875  H   ILE A 200     -11.700  23.981  12.709  1.00  0.81           H  
ATOM   2876  HA  ILE A 200      -9.559  22.840  11.223  1.00  0.81           H  
ATOM   2877  HB  ILE A 200     -11.974  21.580  12.489  1.00  0.81           H  
ATOM   2878 1HG1 ILE A 200      -9.082  21.511  13.257  1.00  0.81           H  
ATOM   2879 2HG1 ILE A 200     -10.237  22.710  13.863  1.00  0.81           H  
ATOM   2880 1HG2 ILE A 200     -10.927  19.517  12.176  1.00  0.81           H  
ATOM   2881 2HG2 ILE A 200     -11.298  20.273  10.623  1.00  0.81           H  
ATOM   2882 3HG2 ILE A 200      -9.633  20.298  11.227  1.00  0.81           H  
ATOM   2883 1HD1 ILE A 200      -9.856  20.943  15.476  1.00  0.81           H  
ATOM   2884 2HD1 ILE A 200     -11.526  20.907  14.917  1.00  0.81           H  
ATOM   2885 3HD1 ILE A 200     -10.383  19.734  14.285  1.00  0.81           H  
ATOM   2886  N   ASN A 201     -12.459  22.585   9.730  1.00  0.77           N  
ATOM   2887  CA  ASN A 201     -13.026  22.310   8.429  1.00  0.77           C  
ATOM   2888  C   ASN A 201     -12.399  23.238   7.384  1.00  0.77           C  
ATOM   2889  O   ASN A 201     -12.098  22.812   6.261  1.00  0.77           O  
ATOM   2890  CB  ASN A 201     -14.523  22.489   8.488  1.00  0.77           C  
ATOM   2891  CG  ASN A 201     -15.208  21.393   9.299  1.00  0.77           C  
ATOM   2892  OD1 ASN A 201     -14.652  20.306   9.533  1.00  0.77           O  
ATOM   2893  ND2 ASN A 201     -16.416  21.668   9.722  1.00  0.77           N  
ATOM   2894  H   ASN A 201     -13.060  22.881  10.502  1.00  0.77           H  
ATOM   2895  HA  ASN A 201     -12.790  21.283   8.151  1.00  0.77           H  
ATOM   2896 1HB  ASN A 201     -14.750  23.454   8.947  1.00  0.77           H  
ATOM   2897 2HB  ASN A 201     -14.933  22.500   7.480  1.00  0.77           H  
ATOM   2898 1HD2 ASN A 201     -16.935  20.994  10.247  1.00  0.77           H  
ATOM   2899 2HD2 ASN A 201     -16.825  22.555   9.513  1.00  0.77           H  
ATOM   2900  N   VAL A 202     -12.152  24.494   7.777  1.00  0.74           N  
ATOM   2901  CA  VAL A 202     -11.544  25.472   6.888  1.00  0.74           C  
ATOM   2902  C   VAL A 202     -10.087  25.141   6.552  1.00  0.74           C  
ATOM   2903  O   VAL A 202      -9.717  25.119   5.379  1.00  0.74           O  
ATOM   2904  CB  VAL A 202     -11.610  26.879   7.511  1.00  0.74           C  
ATOM   2905  CG1 VAL A 202     -10.827  27.828   6.681  1.00  0.74           C  
ATOM   2906  CG2 VAL A 202     -13.043  27.347   7.596  1.00  0.74           C  
ATOM   2907  H   VAL A 202     -12.437  24.785   8.715  1.00  0.74           H  
ATOM   2908  HA  VAL A 202     -12.116  25.482   5.960  1.00  0.74           H  
ATOM   2909  HB  VAL A 202     -11.168  26.855   8.498  1.00  0.74           H  
ATOM   2910 1HG1 VAL A 202     -10.864  28.805   7.142  1.00  0.74           H  
ATOM   2911 2HG1 VAL A 202      -9.803  27.488   6.628  1.00  0.74           H  
ATOM   2912 3HG1 VAL A 202     -11.247  27.875   5.677  1.00  0.74           H  
ATOM   2913 1HG2 VAL A 202     -13.080  28.345   8.036  1.00  0.74           H  
ATOM   2914 2HG2 VAL A 202     -13.457  27.372   6.602  1.00  0.74           H  
ATOM   2915 3HG2 VAL A 202     -13.618  26.667   8.201  1.00  0.74           H  
ATOM   2916  N   TYR A 203      -9.266  24.824   7.556  1.00  0.72           N  
ATOM   2917  CA  TYR A 203      -7.863  24.524   7.273  1.00  0.72           C  
ATOM   2918  C   TYR A 203      -7.713  23.206   6.528  1.00  0.72           C  
ATOM   2919  O   TYR A 203      -6.822  23.065   5.687  1.00  0.72           O  
ATOM   2920  CB  TYR A 203      -7.023  24.535   8.549  1.00  0.72           C  
ATOM   2921  CG  TYR A 203      -6.629  25.924   9.042  1.00  0.72           C  
ATOM   2922  CD1 TYR A 203      -7.474  26.627   9.853  1.00  0.72           C  
ATOM   2923  CD2 TYR A 203      -5.389  26.475   8.697  1.00  0.72           C  
ATOM   2924  CE1 TYR A 203      -7.153  27.852  10.316  1.00  0.72           C  
ATOM   2925  CE2 TYR A 203      -5.051  27.734   9.176  1.00  0.72           C  
ATOM   2926  CZ  TYR A 203      -5.956  28.417   9.988  1.00  0.72           C  
ATOM   2927  OH  TYR A 203      -5.682  29.661  10.465  1.00  0.72           O  
ATOM   2928  H   TYR A 203      -9.619  24.829   8.509  1.00  0.72           H  
ATOM   2929  HA  TYR A 203      -7.477  25.307   6.620  1.00  0.72           H  
ATOM   2930 1HB  TYR A 203      -7.570  24.024   9.348  1.00  0.72           H  
ATOM   2931 2HB  TYR A 203      -6.117  23.993   8.372  1.00  0.72           H  
ATOM   2932  HD1 TYR A 203      -8.399  26.213  10.124  1.00  0.72           H  
ATOM   2933  HD2 TYR A 203      -4.695  25.925   8.059  1.00  0.72           H  
ATOM   2934  HE1 TYR A 203      -7.855  28.386  10.952  1.00  0.72           H  
ATOM   2935  HE2 TYR A 203      -4.089  28.185   8.913  1.00  0.72           H  
ATOM   2936  HH  TYR A 203      -6.416  29.956  11.057  1.00  0.72           H  
ATOM   2937  N   ASN A 204      -8.598  22.239   6.779  1.00  0.73           N  
ATOM   2938  CA  ASN A 204      -8.512  21.007   6.013  1.00  0.73           C  
ATOM   2939  C   ASN A 204      -8.803  21.320   4.547  1.00  0.73           C  
ATOM   2940  O   ASN A 204      -8.042  20.933   3.653  1.00  0.73           O  
ATOM   2941  CB  ASN A 204      -9.500  19.965   6.522  1.00  0.73           C  
ATOM   2942  CG  ASN A 204      -9.104  19.235   7.804  1.00  0.73           C  
ATOM   2943  OD1 ASN A 204      -7.940  19.175   8.222  1.00  0.73           O  
ATOM   2944  ND2 ASN A 204     -10.090  18.645   8.429  1.00  0.73           N  
ATOM   2945  H   ASN A 204      -9.317  22.346   7.495  1.00  0.73           H  
ATOM   2946  HA  ASN A 204      -7.496  20.614   6.080  1.00  0.73           H  
ATOM   2947 1HB  ASN A 204     -10.460  20.459   6.701  1.00  0.73           H  
ATOM   2948 2HB  ASN A 204      -9.665  19.225   5.740  1.00  0.73           H  
ATOM   2949 1HD2 ASN A 204      -9.912  18.124   9.263  1.00  0.73           H  
ATOM   2950 2HD2 ASN A 204     -11.019  18.707   8.064  1.00  0.73           H  
ATOM   2951  N   ALA A 205      -9.876  22.085   4.297  1.00  0.75           N  
ATOM   2952  CA  ALA A 205     -10.246  22.427   2.932  1.00  0.75           C  
ATOM   2953  C   ALA A 205      -9.147  23.198   2.224  1.00  0.75           C  
ATOM   2954  O   ALA A 205      -8.849  22.936   1.054  1.00  0.75           O  
ATOM   2955  CB  ALA A 205     -11.515  23.260   2.935  1.00  0.75           C  
ATOM   2956  H   ALA A 205     -10.477  22.407   5.059  1.00  0.75           H  
ATOM   2957  HA  ALA A 205     -10.421  21.504   2.386  1.00  0.75           H  
ATOM   2958 1HB  ALA A 205     -11.801  23.495   1.912  1.00  0.75           H  
ATOM   2959 2HB  ALA A 205     -12.314  22.703   3.423  1.00  0.75           H  
ATOM   2960 3HB  ALA A 205     -11.332  24.186   3.484  1.00  0.75           H  
ATOM   2961  N   GLU A 206      -8.501  24.118   2.934  1.00  0.82           N  
ATOM   2962  CA  GLU A 206      -7.478  24.898   2.279  1.00  0.82           C  
ATOM   2963  C   GLU A 206      -6.208  24.079   2.025  1.00  0.82           C  
ATOM   2964  O   GLU A 206      -5.535  24.296   1.011  1.00  0.82           O  
ATOM   2965  CB  GLU A 206      -7.225  26.196   3.020  1.00  0.82           C  
ATOM   2966  CG  GLU A 206      -8.430  27.155   2.998  1.00  0.82           C  
ATOM   2967  CD  GLU A 206      -8.938  27.480   1.591  1.00  0.82           C  
ATOM   2968  OE1 GLU A 206      -8.267  27.177   0.634  1.00  0.82           O  
ATOM   2969  OE2 GLU A 206     -10.003  28.042   1.478  1.00  0.82           O  
ATOM   2970  H   GLU A 206      -8.767  24.312   3.900  1.00  0.82           H  
ATOM   2971  HA  GLU A 206      -7.868  25.189   1.308  1.00  0.82           H  
ATOM   2972 1HB  GLU A 206      -6.997  25.979   4.063  1.00  0.82           H  
ATOM   2973 2HB  GLU A 206      -6.380  26.711   2.573  1.00  0.82           H  
ATOM   2974 1HG  GLU A 206      -9.244  26.714   3.557  1.00  0.82           H  
ATOM   2975 2HG  GLU A 206      -8.146  28.079   3.501  1.00  0.82           H  
ATOM   2976  N   LEU A 207      -5.861  23.112   2.895  1.00  0.94           N  
ATOM   2977  CA  LEU A 207      -4.705  22.295   2.535  1.00  0.94           C  
ATOM   2978  C   LEU A 207      -4.997  21.481   1.279  1.00  0.94           C  
ATOM   2979  O   LEU A 207      -4.115  21.292   0.448  1.00  0.94           O  
ATOM   2980  CB  LEU A 207      -4.226  21.330   3.627  1.00  0.94           C  
ATOM   2981  CG  LEU A 207      -3.509  21.910   4.850  1.00  0.94           C  
ATOM   2982  CD1 LEU A 207      -3.126  20.761   5.768  1.00  0.94           C  
ATOM   2983  CD2 LEU A 207      -2.278  22.652   4.419  1.00  0.94           C  
ATOM   2984  H   LEU A 207      -6.378  22.955   3.764  1.00  0.94           H  
ATOM   2985  HA  LEU A 207      -3.875  22.963   2.313  1.00  0.94           H  
ATOM   2986 1HB  LEU A 207      -5.109  20.803   4.006  1.00  0.94           H  
ATOM   2987 2HB  LEU A 207      -3.568  20.594   3.174  1.00  0.94           H  
ATOM   2988  HG  LEU A 207      -4.180  22.586   5.391  1.00  0.94           H  
ATOM   2989 1HD1 LEU A 207      -2.602  21.148   6.640  1.00  0.94           H  
ATOM   2990 2HD1 LEU A 207      -4.020  20.225   6.074  1.00  0.94           H  
ATOM   2991 3HD1 LEU A 207      -2.464  20.080   5.235  1.00  0.94           H  
ATOM   2992 1HD2 LEU A 207      -1.778  23.041   5.299  1.00  0.94           H  
ATOM   2993 2HD2 LEU A 207      -1.618  21.985   3.897  1.00  0.94           H  
ATOM   2994 3HD2 LEU A 207      -2.559  23.469   3.758  1.00  0.94           H  
ATOM   2995  N   ILE A 208      -6.249  21.036   1.121  1.00  1.14           N  
ATOM   2996  CA  ILE A 208      -6.652  20.279  -0.063  1.00  1.14           C  
ATOM   2997  C   ILE A 208      -6.546  21.141  -1.324  1.00  1.14           C  
ATOM   2998  O   ILE A 208      -6.065  20.673  -2.367  1.00  1.14           O  
ATOM   2999  CB  ILE A 208      -8.091  19.751   0.093  1.00  1.14           C  
ATOM   3000  CG1 ILE A 208      -8.126  18.680   1.194  1.00  1.14           C  
ATOM   3001  CG2 ILE A 208      -8.598  19.207  -1.230  1.00  1.14           C  
ATOM   3002  CD1 ILE A 208      -9.521  18.311   1.642  1.00  1.14           C  
ATOM   3003  H   ILE A 208      -6.933  21.202   1.862  1.00  1.14           H  
ATOM   3004  HA  ILE A 208      -5.985  19.430  -0.173  1.00  1.14           H  
ATOM   3005  HB  ILE A 208      -8.738  20.558   0.410  1.00  1.14           H  
ATOM   3006 1HG1 ILE A 208      -7.633  17.783   0.825  1.00  1.14           H  
ATOM   3007 2HG1 ILE A 208      -7.573  19.047   2.058  1.00  1.14           H  
ATOM   3008 1HG2 ILE A 208      -9.618  18.849  -1.106  1.00  1.14           H  
ATOM   3009 2HG2 ILE A 208      -8.581  20.000  -1.978  1.00  1.14           H  
ATOM   3010 3HG2 ILE A 208      -7.960  18.386  -1.555  1.00  1.14           H  
ATOM   3011 1HD1 ILE A 208      -9.463  17.552   2.421  1.00  1.14           H  
ATOM   3012 2HD1 ILE A 208     -10.017  19.194   2.035  1.00  1.14           H  
ATOM   3013 3HD1 ILE A 208     -10.084  17.923   0.796  1.00  1.14           H  
ATOM   3014  N   ASN A 209      -7.019  22.391  -1.223  1.00  1.46           N  
ATOM   3015  CA  ASN A 209      -6.981  23.348  -2.324  1.00  1.46           C  
ATOM   3016  C   ASN A 209      -5.558  23.781  -2.702  1.00  1.46           C  
ATOM   3017  O   ASN A 209      -5.269  24.019  -3.881  1.00  1.46           O  
ATOM   3018  CB  ASN A 209      -7.759  24.591  -1.954  1.00  1.46           C  
ATOM   3019  CG  ASN A 209      -9.235  24.392  -1.886  1.00  1.46           C  
ATOM   3020  OD1 ASN A 209      -9.807  23.464  -2.478  1.00  1.46           O  
ATOM   3021  ND2 ASN A 209      -9.878  25.267  -1.156  1.00  1.46           N  
ATOM   3022  H   ASN A 209      -7.440  22.682  -0.338  1.00  1.46           H  
ATOM   3023  HA  ASN A 209      -7.429  22.881  -3.200  1.00  1.46           H  
ATOM   3024 1HB  ASN A 209      -7.414  24.948  -0.984  1.00  1.46           H  
ATOM   3025 2HB  ASN A 209      -7.546  25.377  -2.675  1.00  1.46           H  
ATOM   3026 1HD2 ASN A 209     -10.867  25.207  -1.051  1.00  1.46           H  
ATOM   3027 2HD2 ASN A 209      -9.357  26.014  -0.682  1.00  1.46           H  
ATOM   3028  N   THR A 210      -4.667  23.887  -1.709  1.00  1.90           N  
ATOM   3029  CA  THR A 210      -3.295  24.313  -1.963  1.00  1.90           C  
ATOM   3030  C   THR A 210      -2.527  23.279  -2.778  1.00  1.90           C  
ATOM   3031  O   THR A 210      -2.344  22.139  -2.347  1.00  1.90           O  
ATOM   3032  CB  THR A 210      -2.551  24.559  -0.630  1.00  1.90           C  
ATOM   3033  OG1 THR A 210      -3.248  25.561   0.132  1.00  1.90           O  
ATOM   3034  CG2 THR A 210      -1.110  25.004  -0.882  1.00  1.90           C  
ATOM   3035  H   THR A 210      -4.960  23.710  -0.750  1.00  1.90           H  
ATOM   3036  HA  THR A 210      -3.319  25.243  -2.528  1.00  1.90           H  
ATOM   3037  HB  THR A 210      -2.544  23.628  -0.055  1.00  1.90           H  
ATOM   3038  HG1 THR A 210      -4.129  25.204   0.403  1.00  1.90           H  
ATOM   3039 1HG2 THR A 210      -0.603  25.162   0.072  1.00  1.90           H  
ATOM   3040 2HG2 THR A 210      -0.584  24.232  -1.448  1.00  1.90           H  
ATOM   3041 3HG2 THR A 210      -1.108  25.932  -1.451  1.00  1.90           H  
ATOM   3042  N   ASN A 211      -2.058  23.695  -3.947  1.00  2.44           N  
ATOM   3043  CA  ASN A 211      -1.339  22.819  -4.858  1.00  2.44           C  
ATOM   3044  C   ASN A 211      -0.188  23.555  -5.533  1.00  2.44           C  
ATOM   3045  O   ASN A 211       0.857  22.963  -5.803  1.00  2.44           O  
ATOM   3046  OXT ASN A 211      -0.218  24.784  -5.573  1.00  2.44           O  
ATOM   3047  CB  ASN A 211      -2.310  22.188  -5.857  1.00  2.44           C  
ATOM   3048  CG  ASN A 211      -3.243  21.160  -5.178  1.00  2.44           C  
ATOM   3049  OD1 ASN A 211      -2.846  19.995  -5.002  1.00  2.44           O  
ATOM   3050  ND2 ASN A 211      -4.419  21.586  -4.766  1.00  2.44           N  
ATOM   3051  H   ASN A 211      -2.245  24.647  -4.226  1.00  2.44           H  
ATOM   3052  HA  ASN A 211      -0.894  22.012  -4.276  1.00  2.44           H  
ATOM   3053 1HB  ASN A 211      -2.921  22.968  -6.314  1.00  2.44           H  
ATOM   3054 2HB  ASN A 211      -1.754  21.694  -6.652  1.00  2.44           H  
ATOM   3055 1HD2 ASN A 211      -5.050  20.987  -4.235  1.00  2.44           H  
ATOM   3056 2HD2 ASN A 211      -4.685  22.551  -4.877  1.00  2.44           H  
TER    3057
ENDMDL

REMARK ID 152671 MODEL 3 2021-11-20_00000135_1_19
PFRMAT TS
TARGET 2021-11-20_00000135_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   PRO A   9       0.826  -0.340   2.788  1.00 11.95           N  
ATOM      2  CA  PRO A   9       1.699  -0.509   1.635  1.00 11.95           C  
ATOM      3  C   PRO A   9       1.274   0.397   0.487  1.00 11.95           C  
ATOM      4  O   PRO A   9       0.535  -0.021  -0.400  1.00 11.95           O  
ATOM      5  CB  PRO A   9       1.509  -1.983   1.273  1.00 11.95           C  
ATOM      6  CG  PRO A   9       0.096  -2.283   1.672  1.00 11.95           C  
ATOM      7  CD  PRO A   9      -0.157  -1.430   2.901  1.00 11.95           C  
ATOM      8  HA  PRO A   9       2.738  -0.304   1.931  1.00 11.95           H  
ATOM      9 1HB  PRO A   9       1.690  -2.134   0.198  1.00 11.95           H  
ATOM     10 2HB  PRO A   9       2.243  -2.601   1.811  1.00 11.95           H  
ATOM     11 1HG  PRO A   9      -0.589  -2.041   0.843  1.00 11.95           H  
ATOM     12 2HG  PRO A   9      -0.021  -3.358   1.874  1.00 11.95           H  
ATOM     13 1HD  PRO A   9      -1.177  -1.017   2.880  1.00 11.95           H  
ATOM     14 2HD  PRO A   9       0.030  -2.007   3.816  1.00 11.95           H  
ATOM     15 1H   PRO A   9       0.340   0.523   2.569  1.00 11.95           H  
ATOM     16 2H   PRO A   9       1.377  -0.258   3.563  1.00 11.95           H  
ATOM     17  N   MET A  10       1.755   1.639   0.483  1.00 11.66           N  
ATOM     18  CA  MET A  10       1.366   2.583  -0.572  1.00 11.66           C  
ATOM     19  C   MET A  10       1.932   2.277  -1.956  1.00 11.66           C  
ATOM     20  O   MET A  10       1.436   2.819  -2.945  1.00 11.66           O  
ATOM     21  CB  MET A  10       1.676   4.014  -0.179  1.00 11.66           C  
ATOM     22  CG  MET A  10       0.799   4.505   0.948  1.00 11.66           C  
ATOM     23  SD  MET A  10      -0.961   4.245   0.565  1.00 11.66           S  
ATOM     24  CE  MET A  10      -1.187   5.299  -0.855  1.00 11.66           C  
ATOM     25  H   MET A  10       2.375   1.953   1.218  1.00 11.66           H  
ATOM     26  HA  MET A  10       0.284   2.525  -0.669  1.00 11.66           H  
ATOM     27 1HB  MET A  10       2.716   4.095   0.130  1.00 11.66           H  
ATOM     28 2HB  MET A  10       1.534   4.679  -1.041  1.00 11.66           H  
ATOM     29 1HG  MET A  10       1.040   3.988   1.873  1.00 11.66           H  
ATOM     30 2HG  MET A  10       0.967   5.577   1.090  1.00 11.66           H  
ATOM     31 1HE  MET A  10      -2.212   5.232  -1.209  1.00 11.66           H  
ATOM     32 2HE  MET A  10      -0.966   6.333  -0.579  1.00 11.66           H  
ATOM     33 3HE  MET A  10      -0.506   4.997  -1.646  1.00 11.66           H  
ATOM     34  N   SER A  11       2.992   1.476  -2.022  1.00 11.25           N  
ATOM     35  CA  SER A  11       3.570   1.112  -3.306  1.00 11.25           C  
ATOM     36  C   SER A  11       3.812   2.330  -4.174  1.00 11.25           C  
ATOM     37  O   SER A  11       4.325   3.351  -3.713  1.00 11.25           O  
ATOM     38  CB  SER A  11       2.640   0.138  -4.018  1.00 11.25           C  
ATOM     39  OG  SER A  11       3.224  -0.354  -5.192  1.00 11.25           O  
ATOM     40  H   SER A  11       3.371   1.086  -1.177  1.00 11.25           H  
ATOM     41  HA  SER A  11       4.529   0.624  -3.128  1.00 11.25           H  
ATOM     42 1HB  SER A  11       2.416  -0.691  -3.347  1.00 11.25           H  
ATOM     43 2HB  SER A  11       1.694   0.623  -4.253  1.00 11.25           H  
ATOM     44  HG  SER A  11       4.122  -0.623  -4.958  1.00 11.25           H  
ATOM     45  N   ASP A  12       3.396   2.212  -5.429  1.00 10.72           N  
ATOM     46  CA  ASP A  12       3.496   3.277  -6.411  1.00 10.72           C  
ATOM     47  C   ASP A  12       2.147   3.974  -6.589  1.00 10.72           C  
ATOM     48  O   ASP A  12       1.952   4.720  -7.548  1.00 10.72           O  
ATOM     49  CB  ASP A  12       3.967   2.720  -7.761  1.00 10.72           C  
ATOM     50  CG  ASP A  12       5.399   2.164  -7.729  1.00 10.72           C  
ATOM     51  OD1 ASP A  12       6.250   2.779  -7.135  1.00 10.72           O  
ATOM     52  OD2 ASP A  12       5.620   1.125  -8.302  1.00 10.72           O  
ATOM     53  H   ASP A  12       2.995   1.323  -5.715  1.00 10.72           H  
ATOM     54  HA  ASP A  12       4.219   4.011  -6.059  1.00 10.72           H  
ATOM     55 1HB  ASP A  12       3.290   1.925  -8.081  1.00 10.72           H  
ATOM     56 2HB  ASP A  12       3.918   3.513  -8.512  1.00 10.72           H  
ATOM     57  N   TYR A  13       1.216   3.764  -5.644  1.00 10.10           N  
ATOM     58  CA  TYR A  13      -0.140   4.311  -5.753  1.00 10.10           C  
ATOM     59  C   TYR A  13      -0.114   5.838  -5.693  1.00 10.10           C  
ATOM     60  O   TYR A  13      -1.039   6.503  -6.163  1.00 10.10           O  
ATOM     61  CB  TYR A  13      -1.089   3.753  -4.671  1.00 10.10           C  
ATOM     62  CG  TYR A  13      -1.398   2.206  -4.746  1.00 10.10           C  
ATOM     63  CD1 TYR A  13      -1.179   1.427  -3.613  1.00 10.10           C  
ATOM     64  CD2 TYR A  13      -1.851   1.580  -5.917  1.00 10.10           C  
ATOM     65  CE1 TYR A  13      -1.396   0.068  -3.622  1.00 10.10           C  
ATOM     66  CE2 TYR A  13      -2.068   0.186  -5.926  1.00 10.10           C  
ATOM     67  CZ  TYR A  13      -1.837  -0.564  -4.777  1.00 10.10           C  
ATOM     68  OH  TYR A  13      -2.024  -1.950  -4.750  1.00 10.10           O  
ATOM     69  H   TYR A  13       1.441   3.201  -4.823  1.00 10.10           H  
ATOM     70  HA  TYR A  13      -0.539   4.034  -6.713  1.00 10.10           H  
ATOM     71 1HB  TYR A  13      -0.667   3.960  -3.697  1.00 10.10           H  
ATOM     72 2HB  TYR A  13      -2.036   4.286  -4.724  1.00 10.10           H  
ATOM     73  HD1 TYR A  13      -0.831   1.897  -2.701  1.00 10.10           H  
ATOM     74  HD2 TYR A  13      -2.024   2.165  -6.812  1.00 10.10           H  
ATOM     75  HE1 TYR A  13      -1.210  -0.511  -2.713  1.00 10.10           H  
ATOM     76  HE2 TYR A  13      -2.407  -0.310  -6.829  1.00 10.10           H  
ATOM     77  HH  TYR A  13      -2.180  -2.311  -5.645  1.00 10.10           H  
ATOM     78  N   ASP A  14       0.948   6.383  -5.106  1.00  9.48           N  
ATOM     79  CA  ASP A  14       1.135   7.817  -4.962  1.00  9.48           C  
ATOM     80  C   ASP A  14       2.059   8.434  -6.022  1.00  9.48           C  
ATOM     81  O   ASP A  14       2.440   9.598  -5.880  1.00  9.48           O  
ATOM     82  CB  ASP A  14       1.731   8.130  -3.589  1.00  9.48           C  
ATOM     83  CG  ASP A  14       0.811   7.811  -2.447  1.00  9.48           C  
ATOM     84  OD1 ASP A  14      -0.361   8.085  -2.555  1.00  9.48           O  
ATOM     85  OD2 ASP A  14       1.282   7.298  -1.463  1.00  9.48           O  
ATOM     86  H   ASP A  14       1.658   5.761  -4.745  1.00  9.48           H  
ATOM     87  HA  ASP A  14       0.161   8.298  -5.043  1.00  9.48           H  
ATOM     88 1HB  ASP A  14       2.653   7.558  -3.461  1.00  9.48           H  
ATOM     89 2HB  ASP A  14       1.993   9.187  -3.540  1.00  9.48           H  
ATOM     90  N   ILE A  15       2.451   7.679  -7.061  1.00  8.91           N  
ATOM     91  CA  ILE A  15       3.366   8.245  -8.058  1.00  8.91           C  
ATOM     92  C   ILE A  15       2.793   8.309  -9.488  1.00  8.91           C  
ATOM     93  O   ILE A  15       2.924   7.340 -10.242  1.00  8.91           O  
ATOM     94  CB  ILE A  15       4.653   7.415  -8.116  1.00  8.91           C  
ATOM     95  CG1 ILE A  15       5.311   7.364  -6.743  1.00  8.91           C  
ATOM     96  CG2 ILE A  15       5.596   8.011  -9.142  1.00  8.91           C  
ATOM     97  CD1 ILE A  15       6.486   6.425  -6.684  1.00  8.91           C  
ATOM     98  H   ILE A  15       2.129   6.714  -7.165  1.00  8.91           H  
ATOM     99  HA  ILE A  15       3.654   9.235  -7.728  1.00  8.91           H  
ATOM    100  HB  ILE A  15       4.407   6.386  -8.398  1.00  8.91           H  
ATOM    101 1HG1 ILE A  15       5.641   8.366  -6.467  1.00  8.91           H  
ATOM    102 2HG1 ILE A  15       4.584   7.022  -6.011  1.00  8.91           H  
ATOM    103 1HG2 ILE A  15       6.505   7.413  -9.192  1.00  8.91           H  
ATOM    104 2HG2 ILE A  15       5.119   8.010 -10.099  1.00  8.91           H  
ATOM    105 3HG2 ILE A  15       5.846   9.033  -8.858  1.00  8.91           H  
ATOM    106 1HD1 ILE A  15       6.907   6.427  -5.679  1.00  8.91           H  
ATOM    107 2HD1 ILE A  15       6.162   5.409  -6.938  1.00  8.91           H  
ATOM    108 3HD1 ILE A  15       7.246   6.747  -7.393  1.00  8.91           H  
ATOM    109  N   PRO A  16       2.281   9.481  -9.951  1.00  8.38           N  
ATOM    110  CA  PRO A  16       1.655   9.702 -11.260  1.00  8.38           C  
ATOM    111  C   PRO A  16       2.564   9.288 -12.406  1.00  8.38           C  
ATOM    112  O   PRO A  16       2.084   9.032 -13.515  1.00  8.38           O  
ATOM    113  CB  PRO A  16       1.406  11.210 -11.263  1.00  8.38           C  
ATOM    114  CG  PRO A  16       1.254  11.561  -9.808  1.00  8.38           C  
ATOM    115  CD  PRO A  16       2.233  10.663  -9.080  1.00  8.38           C  
ATOM    116  HA  PRO A  16       0.712   9.154 -11.308  1.00  8.38           H  
ATOM    117 1HB  PRO A  16       2.242  11.734 -11.755  1.00  8.38           H  
ATOM    118 2HB  PRO A  16       0.499  11.434 -11.848  1.00  8.38           H  
ATOM    119 1HG  PRO A  16       1.455  12.628  -9.647  1.00  8.38           H  
ATOM    120 2HG  PRO A  16       0.208  11.381  -9.493  1.00  8.38           H  
ATOM    121 1HD  PRO A  16       3.220  11.140  -8.992  1.00  8.38           H  
ATOM    122 2HD  PRO A  16       1.789  10.420  -8.113  1.00  8.38           H  
ATOM    123  N   THR A  17       3.876   9.299 -12.146  1.00  7.87           N  
ATOM    124  CA  THR A  17       4.941   8.874 -13.050  1.00  7.87           C  
ATOM    125  C   THR A  17       5.174   9.689 -14.326  1.00  7.87           C  
ATOM    126  O   THR A  17       6.304  10.085 -14.617  1.00  7.87           O  
ATOM    127  CB  THR A  17       4.708   7.395 -13.420  1.00  7.87           C  
ATOM    128  OG1 THR A  17       4.728   6.591 -12.210  1.00  7.87           O  
ATOM    129  CG2 THR A  17       5.790   6.916 -14.367  1.00  7.87           C  
ATOM    130  H   THR A  17       4.163   9.579 -11.224  1.00  7.87           H  
ATOM    131  HA  THR A  17       5.869   8.917 -12.481  1.00  7.87           H  
ATOM    132  HB  THR A  17       3.747   7.275 -13.909  1.00  7.87           H  
ATOM    133  HG1 THR A  17       3.983   6.853 -11.594  1.00  7.87           H  
ATOM    134 1HG2 THR A  17       5.615   5.872 -14.616  1.00  7.87           H  
ATOM    135 2HG2 THR A  17       5.770   7.514 -15.279  1.00  7.87           H  
ATOM    136 3HG2 THR A  17       6.762   7.019 -13.888  1.00  7.87           H  
ATOM    137  N   THR A  18       4.125   9.898 -15.094  1.00  7.36           N  
ATOM    138  CA  THR A  18       4.201  10.567 -16.379  1.00  7.36           C  
ATOM    139  C   THR A  18       4.259  12.086 -16.231  1.00  7.36           C  
ATOM    140  O   THR A  18       4.015  12.610 -15.147  1.00  7.36           O  
ATOM    141  CB  THR A  18       2.991  10.161 -17.210  1.00  7.36           C  
ATOM    142  OG1 THR A  18       1.766  10.680 -16.588  1.00  7.36           O  
ATOM    143  CG2 THR A  18       2.905   8.641 -17.252  1.00  7.36           C  
ATOM    144  H   THR A  18       3.237   9.544 -14.763  1.00  7.36           H  
ATOM    145  HA  THR A  18       5.109  10.237 -16.886  1.00  7.36           H  
ATOM    146  HB  THR A  18       3.102  10.516 -18.211  1.00  7.36           H  
ATOM    147  HG1 THR A  18       1.573  10.152 -15.791  1.00  7.36           H  
ATOM    148 1HG2 THR A  18       2.045   8.340 -17.847  1.00  7.36           H  
ATOM    149 2HG2 THR A  18       3.814   8.240 -17.697  1.00  7.36           H  
ATOM    150 3HG2 THR A  18       2.797   8.255 -16.235  1.00  7.36           H  
ATOM    151  N   GLU A  19       4.562  12.798 -17.329  1.00  6.81           N  
ATOM    152  CA  GLU A  19       4.626  14.264 -17.285  1.00  6.81           C  
ATOM    153  C   GLU A  19       3.323  14.960 -16.833  1.00  6.81           C  
ATOM    154  O   GLU A  19       3.394  15.672 -15.831  1.00  6.81           O  
ATOM    155  CB  GLU A  19       5.103  14.851 -18.628  1.00  6.81           C  
ATOM    156  CG  GLU A  19       5.233  16.376 -18.637  1.00  6.81           C  
ATOM    157  CD  GLU A  19       5.743  16.934 -19.952  1.00  6.81           C  
ATOM    158  OE1 GLU A  19       6.002  16.167 -20.849  1.00  6.81           O  
ATOM    159  OE2 GLU A  19       5.871  18.133 -20.052  1.00  6.81           O  
ATOM    160  H   GLU A  19       4.758  12.317 -18.193  1.00  6.81           H  
ATOM    161  HA  GLU A  19       5.387  14.527 -16.549  1.00  6.81           H  
ATOM    162 1HB  GLU A  19       6.078  14.434 -18.878  1.00  6.81           H  
ATOM    163 2HB  GLU A  19       4.434  14.602 -19.430  1.00  6.81           H  
ATOM    164 1HG  GLU A  19       4.253  16.808 -18.432  1.00  6.81           H  
ATOM    165 2HG  GLU A  19       5.904  16.676 -17.834  1.00  6.81           H  
ATOM    166  N   ASN A  20       2.114  14.796 -17.451  1.00  6.15           N  
ATOM    167  CA  ASN A  20       1.569  14.207 -18.713  1.00  6.15           C  
ATOM    168  C   ASN A  20       0.105  13.986 -18.406  1.00  6.15           C  
ATOM    169  O   ASN A  20      -0.771  14.636 -18.970  1.00  6.15           O  
ATOM    170  CB  ASN A  20       2.097  12.901 -19.257  1.00  6.15           C  
ATOM    171  CG  ASN A  20       1.549  12.624 -20.638  1.00  6.15           C  
ATOM    172  OD1 ASN A  20       1.405  13.548 -21.446  1.00  6.15           O  
ATOM    173  ND2 ASN A  20       1.238  11.384 -20.926  1.00  6.15           N  
ATOM    174  H   ASN A  20       1.372  15.238 -16.922  1.00  6.15           H  
ATOM    175  HA  ASN A  20       1.628  14.948 -19.511  1.00  6.15           H  
ATOM    176 1HB  ASN A  20       3.135  12.867 -19.352  1.00  6.15           H  
ATOM    177 2HB  ASN A  20       1.767  12.127 -18.630  1.00  6.15           H  
ATOM    178 1HD2 ASN A  20       0.866  11.159 -21.829  1.00  6.15           H  
ATOM    179 2HD2 ASN A  20       1.363  10.663 -20.249  1.00  6.15           H  
ATOM    180  N   LEU A  21      -0.143  13.103 -17.435  1.00  5.33           N  
ATOM    181  CA  LEU A  21      -1.494  12.848 -16.963  1.00  5.33           C  
ATOM    182  C   LEU A  21      -2.153  14.185 -16.598  1.00  5.33           C  
ATOM    183  O   LEU A  21      -1.603  14.960 -15.819  1.00  5.33           O  
ATOM    184  CB  LEU A  21      -1.401  11.947 -15.702  1.00  5.33           C  
ATOM    185  CG  LEU A  21      -2.691  11.452 -15.088  1.00  5.33           C  
ATOM    186  CD1 LEU A  21      -3.352  10.451 -16.014  1.00  5.33           C  
ATOM    187  CD2 LEU A  21      -2.424  10.832 -13.709  1.00  5.33           C  
ATOM    188  H   LEU A  21       0.624  12.544 -17.042  1.00  5.33           H  
ATOM    189  HA  LEU A  21      -2.066  12.358 -17.750  1.00  5.33           H  
ATOM    190 1HB  LEU A  21      -0.811  11.069 -15.958  1.00  5.33           H  
ATOM    191 2HB  LEU A  21      -0.865  12.496 -14.927  1.00  5.33           H  
ATOM    192  HG  LEU A  21      -3.333  12.276 -14.969  1.00  5.33           H  
ATOM    193 1HD1 LEU A  21      -4.293  10.108 -15.586  1.00  5.33           H  
ATOM    194 2HD1 LEU A  21      -3.530  10.892 -16.986  1.00  5.33           H  
ATOM    195 3HD1 LEU A  21      -2.728   9.642 -16.136  1.00  5.33           H  
ATOM    196 1HD2 LEU A  21      -3.363  10.496 -13.270  1.00  5.33           H  
ATOM    197 2HD2 LEU A  21      -1.752   9.996 -13.797  1.00  5.33           H  
ATOM    198 3HD2 LEU A  21      -1.972  11.581 -13.058  1.00  5.33           H  
ATOM    199  N   TYR A  22      -3.360  14.424 -17.130  1.00  4.38           N  
ATOM    200  CA  TYR A  22      -4.122  15.663 -16.891  1.00  4.38           C  
ATOM    201  C   TYR A  22      -5.100  15.473 -15.742  1.00  4.38           C  
ATOM    202  O   TYR A  22      -5.821  16.374 -15.304  1.00  4.38           O  
ATOM    203  CB  TYR A  22      -4.951  16.001 -18.127  1.00  4.38           C  
ATOM    204  CG  TYR A  22      -4.168  16.288 -19.371  1.00  4.38           C  
ATOM    205  CD1 TYR A  22      -4.033  15.294 -20.330  1.00  4.38           C  
ATOM    206  CD2 TYR A  22      -3.604  17.535 -19.575  1.00  4.38           C  
ATOM    207  CE1 TYR A  22      -3.335  15.549 -21.494  1.00  4.38           C  
ATOM    208  CE2 TYR A  22      -2.908  17.792 -20.740  1.00  4.38           C  
ATOM    209  CZ  TYR A  22      -2.774  16.806 -21.699  1.00  4.38           C  
ATOM    210  OH  TYR A  22      -2.086  17.070 -22.865  1.00  4.38           O  
ATOM    211  H   TYR A  22      -3.743  13.741 -17.768  1.00  4.38           H  
ATOM    212  HA  TYR A  22      -3.433  16.472 -16.644  1.00  4.38           H  
ATOM    213 1HB  TYR A  22      -5.627  15.168 -18.338  1.00  4.38           H  
ATOM    214 2HB  TYR A  22      -5.573  16.869 -17.912  1.00  4.38           H  
ATOM    215  HD1 TYR A  22      -4.482  14.313 -20.164  1.00  4.38           H  
ATOM    216  HD2 TYR A  22      -3.715  18.313 -18.822  1.00  4.38           H  
ATOM    217  HE1 TYR A  22      -3.232  14.769 -22.248  1.00  4.38           H  
ATOM    218  HE2 TYR A  22      -2.467  18.774 -20.905  1.00  4.38           H  
ATOM    219  HH  TYR A  22      -1.751  17.968 -22.839  1.00  4.38           H  
ATOM    220  N   PHE A  23      -5.107  14.276 -15.237  1.00  3.42           N  
ATOM    221  CA  PHE A  23      -6.034  13.856 -14.223  1.00  3.42           C  
ATOM    222  C   PHE A  23      -5.487  14.216 -12.854  1.00  3.42           C  
ATOM    223  O   PHE A  23      -4.923  13.384 -12.145  1.00  3.42           O  
ATOM    224  CB  PHE A  23      -6.237  12.367 -14.413  1.00  3.42           C  
ATOM    225  CG  PHE A  23      -6.821  12.045 -15.752  1.00  3.42           C  
ATOM    226  CD1 PHE A  23      -6.039  12.112 -16.874  1.00  3.42           C  
ATOM    227  CD2 PHE A  23      -8.075  11.608 -15.892  1.00  3.42           C  
ATOM    228  CE1 PHE A  23      -6.507  11.785 -18.109  1.00  3.42           C  
ATOM    229  CE2 PHE A  23      -8.557  11.260 -17.153  1.00  3.42           C  
ATOM    230  CZ  PHE A  23      -7.775  11.359 -18.242  1.00  3.42           C  
ATOM    231  H   PHE A  23      -4.450  13.611 -15.610  1.00  3.42           H  
ATOM    232  HA  PHE A  23      -6.979  14.375 -14.361  1.00  3.42           H  
ATOM    233 1HB  PHE A  23      -5.340  11.825 -14.272  1.00  3.42           H  
ATOM    234 2HB  PHE A  23      -6.934  12.013 -13.677  1.00  3.42           H  
ATOM    235  HD1 PHE A  23      -5.036  12.446 -16.764  1.00  3.42           H  
ATOM    236  HD2 PHE A  23      -8.690  11.525 -15.008  1.00  3.42           H  
ATOM    237  HE1 PHE A  23      -5.862  11.860 -18.985  1.00  3.42           H  
ATOM    238  HE2 PHE A  23      -9.552  10.911 -17.288  1.00  3.42           H  
ATOM    239  HZ  PHE A  23      -8.163  11.093 -19.214  1.00  3.42           H  
ATOM    240  N   GLN A  24      -5.622  15.485 -12.517  1.00  2.58           N  
ATOM    241  CA  GLN A  24      -5.105  16.010 -11.265  1.00  2.58           C  
ATOM    242  C   GLN A  24      -5.643  15.206 -10.094  1.00  2.58           C  
ATOM    243  O   GLN A  24      -6.846  14.988  -9.992  1.00  2.58           O  
ATOM    244  CB  GLN A  24      -5.509  17.477 -11.111  1.00  2.58           C  
ATOM    245  CG  GLN A  24      -4.961  18.165  -9.874  1.00  2.58           C  
ATOM    246  CD  GLN A  24      -5.385  19.625  -9.793  1.00  2.58           C  
ATOM    247  OE1 GLN A  24      -6.015  20.160 -10.713  1.00  2.58           O  
ATOM    248  NE2 GLN A  24      -5.039  20.277  -8.689  1.00  2.58           N  
ATOM    249  H   GLN A  24      -6.055  16.100 -13.206  1.00  2.58           H  
ATOM    250  HA  GLN A  24      -4.017  15.932 -11.273  1.00  2.58           H  
ATOM    251 1HB  GLN A  24      -5.174  18.036 -11.985  1.00  2.58           H  
ATOM    252 2HB  GLN A  24      -6.595  17.548 -11.078  1.00  2.58           H  
ATOM    253 1HG  GLN A  24      -5.335  17.653  -8.988  1.00  2.58           H  
ATOM    254 2HG  GLN A  24      -3.873  18.124  -9.899  1.00  2.58           H  
ATOM    255 1HE2 GLN A  24      -5.287  21.241  -8.577  1.00  2.58           H  
ATOM    256 2HE2 GLN A  24      -4.530  19.807  -7.968  1.00  2.58           H  
ATOM    257  N   GLY A  25      -4.756  14.770  -9.203  1.00  1.94           N  
ATOM    258  CA  GLY A  25      -5.163  13.990  -8.034  1.00  1.94           C  
ATOM    259  C   GLY A  25      -5.207  12.472  -8.271  1.00  1.94           C  
ATOM    260  O   GLY A  25      -5.431  11.711  -7.329  1.00  1.94           O  
ATOM    261  H   GLY A  25      -3.776  14.971  -9.342  1.00  1.94           H  
ATOM    262 1HA  GLY A  25      -4.479  14.203  -7.213  1.00  1.94           H  
ATOM    263 2HA  GLY A  25      -6.148  14.326  -7.711  1.00  1.94           H  
ATOM    264  N   PHE A  26      -4.970  12.041  -9.510  1.00  1.49           N  
ATOM    265  CA  PHE A  26      -4.998  10.625  -9.886  1.00  1.49           C  
ATOM    266  C   PHE A  26      -3.614  10.062 -10.168  1.00  1.49           C  
ATOM    267  O   PHE A  26      -2.712  10.788 -10.591  1.00  1.49           O  
ATOM    268  CB  PHE A  26      -5.818  10.447 -11.141  1.00  1.49           C  
ATOM    269  CG  PHE A  26      -7.250  10.714 -10.996  1.00  1.49           C  
ATOM    270  CD1 PHE A  26      -7.719  11.992 -11.031  1.00  1.49           C  
ATOM    271  CD2 PHE A  26      -8.145   9.693 -10.876  1.00  1.49           C  
ATOM    272  CE1 PHE A  26      -9.026  12.252 -10.926  1.00  1.49           C  
ATOM    273  CE2 PHE A  26      -9.464   9.950 -10.770  1.00  1.49           C  
ATOM    274  CZ  PHE A  26      -9.902  11.227 -10.792  1.00  1.49           C  
ATOM    275  H   PHE A  26      -4.809  12.718 -10.256  1.00  1.49           H  
ATOM    276  HA  PHE A  26      -5.447  10.052  -9.073  1.00  1.49           H  
ATOM    277 1HB  PHE A  26      -5.428  11.064 -11.919  1.00  1.49           H  
ATOM    278 2HB  PHE A  26      -5.701   9.464 -11.451  1.00  1.49           H  
ATOM    279  HD1 PHE A  26      -7.026  12.802 -11.130  1.00  1.49           H  
ATOM    280  HD2 PHE A  26      -7.793   8.674 -10.856  1.00  1.49           H  
ATOM    281  HE1 PHE A  26      -9.374  13.284 -10.943  1.00  1.49           H  
ATOM    282  HE2 PHE A  26     -10.175   9.143 -10.666  1.00  1.49           H  
ATOM    283  HZ  PHE A  26     -10.949  11.428 -10.709  1.00  1.49           H  
ATOM    284  N   THR A  27      -3.457   8.752  -9.969  1.00  1.19           N  
ATOM    285  CA  THR A  27      -2.176   8.111 -10.279  1.00  1.19           C  
ATOM    286  C   THR A  27      -2.228   6.997 -11.333  1.00  1.19           C  
ATOM    287  O   THR A  27      -2.980   6.037 -11.174  1.00  1.19           O  
ATOM    288  CB  THR A  27      -1.594   7.462  -9.010  1.00  1.19           C  
ATOM    289  OG1 THR A  27      -1.360   8.434  -7.991  1.00  1.19           O  
ATOM    290  CG2 THR A  27      -0.333   6.750  -9.339  1.00  1.19           C  
ATOM    291  H   THR A  27      -4.240   8.216  -9.581  1.00  1.19           H  
ATOM    292  HA  THR A  27      -1.491   8.876 -10.635  1.00  1.19           H  
ATOM    293  HB  THR A  27      -2.301   6.735  -8.623  1.00  1.19           H  
ATOM    294  HG1 THR A  27      -1.185   7.933  -7.154  1.00  1.19           H  
ATOM    295 1HG2 THR A  27       0.081   6.282  -8.464  1.00  1.19           H  
ATOM    296 2HG2 THR A  27      -0.524   5.999 -10.075  1.00  1.19           H  
ATOM    297 3HG2 THR A  27       0.348   7.443  -9.724  1.00  1.19           H  
ATOM    298  N   ILE A  28      -1.377   7.074 -12.373  1.00  1.02           N  
ATOM    299  CA  ILE A  28      -1.283   5.954 -13.325  1.00  1.02           C  
ATOM    300  C   ILE A  28      -0.415   4.893 -12.716  1.00  1.02           C  
ATOM    301  O   ILE A  28       0.709   5.160 -12.306  1.00  1.02           O  
ATOM    302  CB  ILE A  28      -0.676   6.304 -14.706  1.00  1.02           C  
ATOM    303  CG1 ILE A  28      -1.503   7.252 -15.472  1.00  1.02           C  
ATOM    304  CG2 ILE A  28      -0.503   5.017 -15.541  1.00  1.02           C  
ATOM    305  CD1 ILE A  28      -0.749   7.780 -16.678  1.00  1.02           C  
ATOM    306  H   ILE A  28      -0.791   7.888 -12.488  1.00  1.02           H  
ATOM    307  HA  ILE A  28      -2.262   5.513 -13.476  1.00  1.02           H  
ATOM    308  HB  ILE A  28       0.304   6.772 -14.559  1.00  1.02           H  
ATOM    309 1HG1 ILE A  28      -2.390   6.732 -15.831  1.00  1.02           H  
ATOM    310 2HG1 ILE A  28      -1.811   8.051 -14.836  1.00  1.02           H  
ATOM    311 1HG2 ILE A  28      -0.057   5.262 -16.502  1.00  1.02           H  
ATOM    312 2HG2 ILE A  28       0.147   4.324 -15.023  1.00  1.02           H  
ATOM    313 3HG2 ILE A  28      -1.479   4.549 -15.700  1.00  1.02           H  
ATOM    314 1HD1 ILE A  28      -1.355   8.450 -17.269  1.00  1.02           H  
ATOM    315 2HD1 ILE A  28       0.133   8.309 -16.330  1.00  1.02           H  
ATOM    316 3HD1 ILE A  28      -0.446   6.951 -17.301  1.00  1.02           H  
ATOM    317  N   LEU A  29      -0.948   3.697 -12.654  1.00  0.93           N  
ATOM    318  CA  LEU A  29      -0.261   2.580 -12.059  1.00  0.93           C  
ATOM    319  C   LEU A  29       0.352   1.719 -13.137  1.00  0.93           C  
ATOM    320  O   LEU A  29       1.450   1.178 -12.982  1.00  0.93           O  
ATOM    321  CB  LEU A  29      -1.290   1.810 -11.301  1.00  0.93           C  
ATOM    322  CG  LEU A  29      -1.951   2.636 -10.295  1.00  0.93           C  
ATOM    323  CD1 LEU A  29      -2.938   1.863  -9.703  1.00  0.93           C  
ATOM    324  CD2 LEU A  29      -0.969   3.131  -9.305  1.00  0.93           C  
ATOM    325  H   LEU A  29      -1.888   3.565 -13.015  1.00  0.93           H  
ATOM    326  HA  LEU A  29       0.517   2.945 -11.395  1.00  0.93           H  
ATOM    327 1HB  LEU A  29      -2.048   1.439 -11.995  1.00  0.93           H  
ATOM    328 2HB  LEU A  29      -0.814   0.968 -10.808  1.00  0.93           H  
ATOM    329  HG  LEU A  29      -2.432   3.489 -10.781  1.00  0.93           H  
ATOM    330 1HD1 LEU A  29      -3.450   2.414  -8.975  1.00  0.93           H  
ATOM    331 2HD1 LEU A  29      -3.629   1.541 -10.471  1.00  0.93           H  
ATOM    332 3HD1 LEU A  29      -2.451   1.015  -9.245  1.00  0.93           H  
ATOM    333 1HD2 LEU A  29      -1.510   3.743  -8.597  1.00  0.93           H  
ATOM    334 2HD2 LEU A  29      -0.491   2.294  -8.798  1.00  0.93           H  
ATOM    335 3HD2 LEU A  29      -0.207   3.729  -9.800  1.00  0.93           H  
ATOM    336  N   SER A  30      -0.364   1.615 -14.244  1.00  0.92           N  
ATOM    337  CA  SER A  30       0.110   0.829 -15.368  1.00  0.92           C  
ATOM    338  C   SER A  30      -0.507   1.307 -16.663  1.00  0.92           C  
ATOM    339  O   SER A  30      -1.558   1.957 -16.674  1.00  0.92           O  
ATOM    340  CB  SER A  30      -0.191  -0.643 -15.176  1.00  0.92           C  
ATOM    341  OG  SER A  30      -1.566  -0.876 -15.203  1.00  0.92           O  
ATOM    342  H   SER A  30      -1.269   2.086 -14.278  1.00  0.92           H  
ATOM    343  HA  SER A  30       1.191   0.952 -15.444  1.00  0.92           H  
ATOM    344 1HB  SER A  30       0.286  -1.208 -15.975  1.00  0.92           H  
ATOM    345 2HB  SER A  30       0.225  -0.995 -14.232  1.00  0.92           H  
ATOM    346  HG  SER A  30      -1.855  -0.920 -14.271  1.00  0.92           H  
ATOM    347  N   LYS A  31       0.119   0.939 -17.771  1.00  0.95           N  
ATOM    348  CA  LYS A  31      -0.438   1.280 -19.063  1.00  0.95           C  
ATOM    349  C   LYS A  31      -0.052   0.267 -20.128  1.00  0.95           C  
ATOM    350  O   LYS A  31       0.946  -0.446 -19.998  1.00  0.95           O  
ATOM    351  CB  LYS A  31       0.005   2.683 -19.494  1.00  0.95           C  
ATOM    352  CG  LYS A  31       1.480   2.846 -19.750  1.00  0.95           C  
ATOM    353  CD  LYS A  31       1.804   4.275 -20.172  1.00  0.95           C  
ATOM    354  CE  LYS A  31       3.283   4.423 -20.517  1.00  0.95           C  
ATOM    355  NZ  LYS A  31       3.615   5.797 -20.974  1.00  0.95           N  
ATOM    356  H   LYS A  31       0.980   0.414 -17.717  1.00  0.95           H  
ATOM    357  HA  LYS A  31      -1.519   1.266 -18.979  1.00  0.95           H  
ATOM    358 1HB  LYS A  31      -0.534   2.967 -20.399  1.00  0.95           H  
ATOM    359 2HB  LYS A  31      -0.270   3.393 -18.720  1.00  0.95           H  
ATOM    360 1HG  LYS A  31       2.039   2.599 -18.848  1.00  0.95           H  
ATOM    361 2HG  LYS A  31       1.780   2.162 -20.546  1.00  0.95           H  
ATOM    362 1HD  LYS A  31       1.203   4.537 -21.047  1.00  0.95           H  
ATOM    363 2HD  LYS A  31       1.553   4.961 -19.361  1.00  0.95           H  
ATOM    364 1HE  LYS A  31       3.879   4.192 -19.635  1.00  0.95           H  
ATOM    365 2HE  LYS A  31       3.535   3.718 -21.309  1.00  0.95           H  
ATOM    366 1HZ  LYS A  31       4.600   5.852 -21.192  1.00  0.95           H  
ATOM    367 2HZ  LYS A  31       3.073   6.015 -21.800  1.00  0.95           H  
ATOM    368 3HZ  LYS A  31       3.396   6.456 -20.244  1.00  0.95           H  
ATOM    369  N   LYS A  32      -0.835   0.247 -21.197  1.00  1.02           N  
ATOM    370  CA  LYS A  32      -0.595  -0.597 -22.360  1.00  1.02           C  
ATOM    371  C   LYS A  32      -0.933   0.103 -23.660  1.00  1.02           C  
ATOM    372  O   LYS A  32      -2.047   0.596 -23.841  1.00  1.02           O  
ATOM    373  CB  LYS A  32      -1.434  -1.866 -22.266  1.00  1.02           C  
ATOM    374  CG  LYS A  32      -1.394  -2.781 -23.489  1.00  1.02           C  
ATOM    375  CD  LYS A  32      -0.103  -3.558 -23.612  1.00  1.02           C  
ATOM    376  CE  LYS A  32      -0.181  -4.524 -24.795  1.00  1.02           C  
ATOM    377  NZ  LYS A  32       1.060  -5.304 -24.971  1.00  1.02           N  
ATOM    378  H   LYS A  32      -1.659   0.848 -21.179  1.00  1.02           H  
ATOM    379  HA  LYS A  32       0.463  -0.861 -22.386  1.00  1.02           H  
ATOM    380 1HB  LYS A  32      -1.126  -2.449 -21.396  1.00  1.02           H  
ATOM    381 2HB  LYS A  32      -2.466  -1.584 -22.124  1.00  1.02           H  
ATOM    382 1HG  LYS A  32      -2.218  -3.492 -23.425  1.00  1.02           H  
ATOM    383 2HG  LYS A  32      -1.534  -2.193 -24.394  1.00  1.02           H  
ATOM    384 1HD  LYS A  32       0.730  -2.873 -23.761  1.00  1.02           H  
ATOM    385 2HD  LYS A  32       0.067  -4.133 -22.699  1.00  1.02           H  
ATOM    386 1HE  LYS A  32      -1.001  -5.218 -24.631  1.00  1.02           H  
ATOM    387 2HE  LYS A  32      -0.377  -3.962 -25.711  1.00  1.02           H  
ATOM    388 1HZ  LYS A  32       0.914  -5.936 -25.773  1.00  1.02           H  
ATOM    389 2HZ  LYS A  32       1.830  -4.692 -25.154  1.00  1.02           H  
ATOM    390 3HZ  LYS A  32       1.242  -5.848 -24.138  1.00  1.02           H  
ATOM    391  N   THR A  33       0.015   0.125 -24.583  1.00  1.10           N  
ATOM    392  CA  THR A  33      -0.242   0.750 -25.869  1.00  1.10           C  
ATOM    393  C   THR A  33      -0.546  -0.339 -26.891  1.00  1.10           C  
ATOM    394  O   THR A  33       0.142  -1.364 -26.951  1.00  1.10           O  
ATOM    395  CB  THR A  33       0.924   1.659 -26.306  1.00  1.10           C  
ATOM    396  OG1 THR A  33       1.103   2.707 -25.321  1.00  1.10           O  
ATOM    397  CG2 THR A  33       0.597   2.306 -27.642  1.00  1.10           C  
ATOM    398  H   THR A  33       0.917  -0.287 -24.392  1.00  1.10           H  
ATOM    399  HA  THR A  33      -1.123   1.380 -25.792  1.00  1.10           H  
ATOM    400  HB  THR A  33       1.839   1.077 -26.389  1.00  1.10           H  
ATOM    401  HG1 THR A  33       0.310   3.300 -25.313  1.00  1.10           H  
ATOM    402 1HG2 THR A  33       1.409   2.961 -27.942  1.00  1.10           H  
ATOM    403 2HG2 THR A  33       0.458   1.540 -28.395  1.00  1.10           H  
ATOM    404 3HG2 THR A  33      -0.320   2.886 -27.539  1.00  1.10           H  
ATOM    405  N   LEU A  34      -1.619  -0.130 -27.640  1.00  1.17           N  
ATOM    406  CA  LEU A  34      -2.100  -1.059 -28.642  1.00  1.17           C  
ATOM    407  C   LEU A  34      -1.536  -0.674 -30.010  1.00  1.17           C  
ATOM    408  O   LEU A  34      -0.919   0.382 -30.168  1.00  1.17           O  
ATOM    409  CB  LEU A  34      -3.644  -1.086 -28.679  1.00  1.17           C  
ATOM    410  CG  LEU A  34      -4.376  -1.411 -27.347  1.00  1.17           C  
ATOM    411  CD1 LEU A  34      -5.883  -1.439 -27.620  1.00  1.17           C  
ATOM    412  CD2 LEU A  34      -3.885  -2.735 -26.763  1.00  1.17           C  
ATOM    413  H   LEU A  34      -2.129   0.740 -27.510  1.00  1.17           H  
ATOM    414  HA  LEU A  34      -1.745  -2.058 -28.392  1.00  1.17           H  
ATOM    415 1HB  LEU A  34      -3.994  -0.105 -29.002  1.00  1.17           H  
ATOM    416 2HB  LEU A  34      -3.965  -1.819 -29.414  1.00  1.17           H  
ATOM    417  HG  LEU A  34      -4.183  -0.602 -26.628  1.00  1.17           H  
ATOM    418 1HD1 LEU A  34      -6.425  -1.630 -26.698  1.00  1.17           H  
ATOM    419 2HD1 LEU A  34      -6.195  -0.496 -28.032  1.00  1.17           H  
ATOM    420 3HD1 LEU A  34      -6.096  -2.223 -28.339  1.00  1.17           H  
ATOM    421 1HD2 LEU A  34      -4.408  -2.940 -25.827  1.00  1.17           H  
ATOM    422 2HD2 LEU A  34      -4.082  -3.544 -27.471  1.00  1.17           H  
ATOM    423 3HD2 LEU A  34      -2.813  -2.677 -26.572  1.00  1.17           H  
ATOM    424  N   HIS A  35      -1.757  -1.527 -30.997  1.00  1.22           N  
ATOM    425  CA  HIS A  35      -1.276  -1.357 -32.375  1.00  1.22           C  
ATOM    426  C   HIS A  35      -1.648  -0.033 -33.077  1.00  1.22           C  
ATOM    427  O   HIS A  35      -0.999   0.351 -34.048  1.00  1.22           O  
ATOM    428  CB  HIS A  35      -1.809  -2.535 -33.193  1.00  1.22           C  
ATOM    429  CG  HIS A  35      -3.287  -2.555 -33.170  1.00  1.22           C  
ATOM    430  ND1 HIS A  35      -3.987  -3.005 -32.074  1.00  1.22           N  
ATOM    431  CD2 HIS A  35      -4.209  -2.174 -34.074  1.00  1.22           C  
ATOM    432  CE1 HIS A  35      -5.272  -2.863 -32.291  1.00  1.22           C  
ATOM    433  NE2 HIS A  35      -5.438  -2.367 -33.500  1.00  1.22           N  
ATOM    434  H   HIS A  35      -2.274  -2.369 -30.785  1.00  1.22           H  
ATOM    435  HA  HIS A  35      -0.187  -1.418 -32.368  1.00  1.22           H  
ATOM    436 1HB  HIS A  35      -1.474  -2.452 -34.227  1.00  1.22           H  
ATOM    437 2HB  HIS A  35      -1.434  -3.474 -32.788  1.00  1.22           H  
ATOM    438  HD2 HIS A  35      -4.011  -1.767 -35.057  1.00  1.22           H  
ATOM    439  HE1 HIS A  35      -6.064  -3.118 -31.588  1.00  1.22           H  
ATOM    440  HE2 HIS A  35      -6.354  -2.143 -33.928  1.00  1.22           H  
ATOM    441  N   LEU A  36      -2.677   0.667 -32.599  1.00  1.22           N  
ATOM    442  CA  LEU A  36      -3.088   1.927 -33.226  1.00  1.22           C  
ATOM    443  C   LEU A  36      -2.421   3.140 -32.585  1.00  1.22           C  
ATOM    444  O   LEU A  36      -2.680   4.278 -32.977  1.00  1.22           O  
ATOM    445  CB  LEU A  36      -4.591   2.150 -33.074  1.00  1.22           C  
ATOM    446  CG  LEU A  36      -5.444   1.127 -33.639  1.00  1.22           C  
ATOM    447  CD1 LEU A  36      -6.877   1.484 -33.357  1.00  1.22           C  
ATOM    448  CD2 LEU A  36      -5.151   0.979 -35.112  1.00  1.22           C  
ATOM    449  H   LEU A  36      -3.179   0.310 -31.800  1.00  1.22           H  
ATOM    450  HA  LEU A  36      -2.821   1.896 -34.281  1.00  1.22           H  
ATOM    451 1HB  LEU A  36      -4.822   2.214 -32.016  1.00  1.22           H  
ATOM    452 2HB  LEU A  36      -4.851   3.097 -33.544  1.00  1.22           H  
ATOM    453  HG  LEU A  36      -5.248   0.213 -33.133  1.00  1.22           H  
ATOM    454 1HD1 LEU A  36      -7.538   0.708 -33.728  1.00  1.22           H  
ATOM    455 2HD1 LEU A  36      -6.999   1.583 -32.287  1.00  1.22           H  
ATOM    456 3HD1 LEU A  36      -7.122   2.430 -33.840  1.00  1.22           H  
ATOM    457 1HD2 LEU A  36      -5.770   0.204 -35.513  1.00  1.22           H  
ATOM    458 2HD2 LEU A  36      -5.361   1.917 -35.627  1.00  1.22           H  
ATOM    459 3HD2 LEU A  36      -4.104   0.714 -35.254  1.00  1.22           H  
ATOM    460  N   GLY A  37      -1.633   2.906 -31.535  1.00  1.17           N  
ATOM    461  CA  GLY A  37      -1.041   3.984 -30.748  1.00  1.17           C  
ATOM    462  C   GLY A  37      -1.965   4.320 -29.573  1.00  1.17           C  
ATOM    463  O   GLY A  37      -1.616   5.095 -28.679  1.00  1.17           O  
ATOM    464  H   GLY A  37      -1.422   1.949 -31.254  1.00  1.17           H  
ATOM    465 1HA  GLY A  37      -0.065   3.670 -30.378  1.00  1.17           H  
ATOM    466 2HA  GLY A  37      -0.890   4.862 -31.373  1.00  1.17           H  
ATOM    467  N   GLN A  38      -3.153   3.720 -29.597  1.00  1.08           N  
ATOM    468  CA  GLN A  38      -4.178   3.888 -28.574  1.00  1.08           C  
ATOM    469  C   GLN A  38      -3.649   3.342 -27.254  1.00  1.08           C  
ATOM    470  O   GLN A  38      -3.025   2.278 -27.242  1.00  1.08           O  
ATOM    471  CB  GLN A  38      -5.460   3.153 -28.998  1.00  1.08           C  
ATOM    472  CG  GLN A  38      -6.643   3.471 -28.204  1.00  1.08           C  
ATOM    473  CD  GLN A  38      -6.721   2.689 -26.942  1.00  1.08           C  
ATOM    474  OE1 GLN A  38      -6.240   1.572 -26.850  1.00  1.08           O  
ATOM    475  NE2 GLN A  38      -7.313   3.257 -25.943  1.00  1.08           N  
ATOM    476  H   GLN A  38      -3.343   3.112 -30.376  1.00  1.08           H  
ATOM    477  HA  GLN A  38      -4.392   4.950 -28.453  1.00  1.08           H  
ATOM    478 1HB  GLN A  38      -5.693   3.396 -30.033  1.00  1.08           H  
ATOM    479 2HB  GLN A  38      -5.301   2.079 -28.943  1.00  1.08           H  
ATOM    480 1HG  GLN A  38      -6.629   4.494 -27.965  1.00  1.08           H  
ATOM    481 2HG  GLN A  38      -7.484   3.269 -28.802  1.00  1.08           H  
ATOM    482 1HE2 GLN A  38      -7.356   2.769 -25.076  1.00  1.08           H  
ATOM    483 2HE2 GLN A  38      -7.694   4.171 -26.045  1.00  1.08           H  
ATOM    484  N   THR A  39      -3.889   4.050 -26.147  1.00  1.00           N  
ATOM    485  CA  THR A  39      -3.371   3.561 -24.864  1.00  1.00           C  
ATOM    486  C   THR A  39      -4.438   3.305 -23.795  1.00  1.00           C  
ATOM    487  O   THR A  39      -5.354   4.111 -23.592  1.00  1.00           O  
ATOM    488  CB  THR A  39      -2.283   4.512 -24.311  1.00  1.00           C  
ATOM    489  OG1 THR A  39      -1.189   4.603 -25.269  1.00  1.00           O  
ATOM    490  CG2 THR A  39      -1.689   3.945 -22.999  1.00  1.00           C  
ATOM    491  H   THR A  39      -4.422   4.918 -26.215  1.00  1.00           H  
ATOM    492  HA  THR A  39      -2.893   2.607 -25.043  1.00  1.00           H  
ATOM    493  HB  THR A  39      -2.703   5.501 -24.136  1.00  1.00           H  
ATOM    494  HG1 THR A  39      -1.484   5.086 -26.059  1.00  1.00           H  
ATOM    495 1HG2 THR A  39      -0.912   4.612 -22.640  1.00  1.00           H  
ATOM    496 2HG2 THR A  39      -2.454   3.855 -22.242  1.00  1.00           H  
ATOM    497 3HG2 THR A  39      -1.260   2.970 -23.185  1.00  1.00           H  
ATOM    498  N   LEU A  40      -4.290   2.157 -23.127  1.00  0.93           N  
ATOM    499  CA  LEU A  40      -5.144   1.745 -22.026  1.00  0.93           C  
ATOM    500  C   LEU A  40      -4.407   2.052 -20.719  1.00  0.93           C  
ATOM    501  O   LEU A  40      -3.217   1.754 -20.603  1.00  0.93           O  
ATOM    502  CB  LEU A  40      -5.407   0.235 -22.116  1.00  0.93           C  
ATOM    503  CG  LEU A  40      -5.960  -0.264 -23.436  1.00  0.93           C  
ATOM    504  CD1 LEU A  40      -6.196  -1.781 -23.374  1.00  0.93           C  
ATOM    505  CD2 LEU A  40      -7.182   0.468 -23.727  1.00  0.93           C  
ATOM    506  H   LEU A  40      -3.519   1.553 -23.391  1.00  0.93           H  
ATOM    507  HA  LEU A  40      -6.077   2.297 -22.063  1.00  0.93           H  
ATOM    508 1HB  LEU A  40      -4.473  -0.282 -21.934  1.00  0.93           H  
ATOM    509 2HB  LEU A  40      -6.090  -0.037 -21.358  1.00  0.93           H  
ATOM    510  HG  LEU A  40      -5.229  -0.068 -24.230  1.00  0.93           H  
ATOM    511 1HD1 LEU A  40      -6.586  -2.131 -24.330  1.00  0.93           H  
ATOM    512 2HD1 LEU A  40      -5.255  -2.292 -23.159  1.00  0.93           H  
ATOM    513 3HD1 LEU A  40      -6.917  -2.001 -22.590  1.00  0.93           H  
ATOM    514 1HD2 LEU A  40      -7.563   0.152 -24.689  1.00  0.93           H  
ATOM    515 2HD2 LEU A  40      -7.915   0.279 -22.941  1.00  0.93           H  
ATOM    516 3HD2 LEU A  40      -6.941   1.516 -23.759  1.00  0.93           H  
ATOM    517  N   TYR A  41      -5.103   2.608 -19.728  1.00  0.89           N  
ATOM    518  CA  TYR A  41      -4.441   2.920 -18.453  1.00  0.89           C  
ATOM    519  C   TYR A  41      -5.200   2.456 -17.225  1.00  0.89           C  
ATOM    520  O   TYR A  41      -6.422   2.564 -17.173  1.00  0.89           O  
ATOM    521  CB  TYR A  41      -4.319   4.427 -18.276  1.00  0.89           C  
ATOM    522  CG  TYR A  41      -3.588   5.183 -19.288  1.00  0.89           C  
ATOM    523  CD1 TYR A  41      -4.246   5.617 -20.416  1.00  0.89           C  
ATOM    524  CD2 TYR A  41      -2.283   5.502 -19.077  1.00  0.89           C  
ATOM    525  CE1 TYR A  41      -3.581   6.376 -21.326  1.00  0.89           C  
ATOM    526  CE2 TYR A  41      -1.603   6.266 -19.988  1.00  0.89           C  
ATOM    527  CZ  TYR A  41      -2.247   6.717 -21.111  1.00  0.89           C  
ATOM    528  OH  TYR A  41      -1.561   7.501 -22.025  1.00  0.89           O  
ATOM    529  H   TYR A  41      -6.078   2.863 -19.891  1.00  0.89           H  
ATOM    530  HA  TYR A  41      -3.460   2.451 -18.434  1.00  0.89           H  
ATOM    531 1HB  TYR A  41      -5.315   4.830 -18.224  1.00  0.89           H  
ATOM    532 2HB  TYR A  41      -3.846   4.626 -17.314  1.00  0.89           H  
ATOM    533  HD1 TYR A  41      -5.297   5.362 -20.578  1.00  0.89           H  
ATOM    534  HD2 TYR A  41      -1.788   5.154 -18.178  1.00  0.89           H  
ATOM    535  HE1 TYR A  41      -4.093   6.710 -22.198  1.00  0.89           H  
ATOM    536  HE2 TYR A  41      -0.561   6.526 -19.814  1.00  0.89           H  
ATOM    537  HH  TYR A  41      -2.195   8.028 -22.564  1.00  0.89           H  
ATOM    538  N   VAL A  42      -4.471   2.055 -16.191  1.00  0.88           N  
ATOM    539  CA  VAL A  42      -5.104   1.789 -14.900  1.00  0.88           C  
ATOM    540  C   VAL A  42      -4.688   2.886 -13.960  1.00  0.88           C  
ATOM    541  O   VAL A  42      -3.488   3.135 -13.753  1.00  0.88           O  
ATOM    542  CB  VAL A  42      -4.743   0.420 -14.321  1.00  0.88           C  
ATOM    543  CG1 VAL A  42      -5.391   0.222 -12.939  1.00  0.88           C  
ATOM    544  CG2 VAL A  42      -5.238  -0.631 -15.228  1.00  0.88           C  
ATOM    545  H   VAL A  42      -3.459   1.965 -16.298  1.00  0.88           H  
ATOM    546  HA  VAL A  42      -6.188   1.828 -15.012  1.00  0.88           H  
ATOM    547  HB  VAL A  42      -3.664   0.354 -14.217  1.00  0.88           H  
ATOM    548 1HG1 VAL A  42      -5.126  -0.765 -12.539  1.00  0.88           H  
ATOM    549 2HG1 VAL A  42      -5.038   0.992 -12.262  1.00  0.88           H  
ATOM    550 3HG1 VAL A  42      -6.469   0.297 -13.045  1.00  0.88           H  
ATOM    551 1HG2 VAL A  42      -4.961  -1.600 -14.838  1.00  0.88           H  
ATOM    552 2HG2 VAL A  42      -6.317  -0.557 -15.320  1.00  0.88           H  
ATOM    553 3HG2 VAL A  42      -4.801  -0.488 -16.161  1.00  0.88           H  
ATOM    554  N   VAL A  43      -5.705   3.575 -13.461  1.00  0.89           N  
ATOM    555  CA  VAL A  43      -5.563   4.741 -12.619  1.00  0.89           C  
ATOM    556  C   VAL A  43      -6.281   4.665 -11.272  1.00  0.89           C  
ATOM    557  O   VAL A  43      -7.438   4.250 -11.182  1.00  0.89           O  
ATOM    558  CB  VAL A  43      -6.033   5.981 -13.405  1.00  0.89           C  
ATOM    559  CG1 VAL A  43      -6.049   7.150 -12.549  1.00  0.89           C  
ATOM    560  CG2 VAL A  43      -5.058   6.277 -14.531  1.00  0.89           C  
ATOM    561  H   VAL A  43      -6.653   3.271 -13.692  1.00  0.89           H  
ATOM    562  HA  VAL A  43      -4.506   4.854 -12.427  1.00  0.89           H  
ATOM    563  HB  VAL A  43      -7.032   5.807 -13.793  1.00  0.89           H  
ATOM    564 1HG1 VAL A  43      -6.380   8.010 -13.133  1.00  0.89           H  
ATOM    565 2HG1 VAL A  43      -6.737   6.975 -11.732  1.00  0.89           H  
ATOM    566 3HG1 VAL A  43      -5.053   7.329 -12.162  1.00  0.89           H  
ATOM    567 1HG2 VAL A  43      -5.377   7.165 -15.052  1.00  0.89           H  
ATOM    568 2HG2 VAL A  43      -4.099   6.461 -14.105  1.00  0.89           H  
ATOM    569 3HG2 VAL A  43      -5.003   5.440 -15.222  1.00  0.89           H  
ATOM    570  N   ASN A  44      -5.561   5.051 -10.224  1.00  0.90           N  
ATOM    571  CA  ASN A  44      -6.092   5.103  -8.863  1.00  0.90           C  
ATOM    572  C   ASN A  44      -6.785   6.433  -8.565  1.00  0.90           C  
ATOM    573  O   ASN A  44      -6.155   7.500  -8.641  1.00  0.90           O  
ATOM    574  CB  ASN A  44      -5.012   4.821  -7.836  1.00  0.90           C  
ATOM    575  CG  ASN A  44      -5.505   4.775  -6.399  1.00  0.90           C  
ATOM    576  OD1 ASN A  44      -6.329   5.591  -5.977  1.00  0.90           O  
ATOM    577  ND2 ASN A  44      -5.009   3.828  -5.637  1.00  0.90           N  
ATOM    578  H   ASN A  44      -4.604   5.358 -10.400  1.00  0.90           H  
ATOM    579  HA  ASN A  44      -6.849   4.323  -8.767  1.00  0.90           H  
ATOM    580 1HB  ASN A  44      -4.578   3.889  -8.041  1.00  0.90           H  
ATOM    581 2HB  ASN A  44      -4.229   5.569  -7.915  1.00  0.90           H  
ATOM    582 1HD2 ASN A  44      -5.303   3.756  -4.685  1.00  0.90           H  
ATOM    583 2HD2 ASN A  44      -4.346   3.177  -6.004  1.00  0.90           H  
ATOM    584  N   GLY A  45      -8.098   6.386  -8.312  1.00  0.91           N  
ATOM    585  CA  GLY A  45      -8.857   7.598  -8.000  1.00  0.91           C  
ATOM    586  C   GLY A  45     -10.381   7.500  -8.181  1.00  0.91           C  
ATOM    587  O   GLY A  45     -10.923   6.467  -8.559  1.00  0.91           O  
ATOM    588  H   GLY A  45      -8.553   5.474  -8.293  1.00  0.91           H  
ATOM    589 1HA  GLY A  45      -8.652   7.861  -6.962  1.00  0.91           H  
ATOM    590 2HA  GLY A  45      -8.470   8.420  -8.580  1.00  0.91           H  
ATOM    591  N   ASP A  46     -11.068   8.601  -7.861  1.00  0.92           N  
ATOM    592  CA  ASP A  46     -12.529   8.727  -7.947  1.00  0.92           C  
ATOM    593  C   ASP A  46     -13.005   9.056  -9.359  1.00  0.92           C  
ATOM    594  O   ASP A  46     -12.693  10.113  -9.893  1.00  0.92           O  
ATOM    595  CB  ASP A  46     -13.046   9.776  -6.963  1.00  0.92           C  
ATOM    596  CG  ASP A  46     -14.619   9.878  -6.864  1.00  0.92           C  
ATOM    597  OD1 ASP A  46     -15.335   9.770  -7.865  1.00  0.92           O  
ATOM    598  OD2 ASP A  46     -15.076  10.062  -5.761  1.00  0.92           O  
ATOM    599  H   ASP A  46     -10.543   9.408  -7.550  1.00  0.92           H  
ATOM    600  HA  ASP A  46     -12.964   7.767  -7.667  1.00  0.92           H  
ATOM    601 1HB  ASP A  46     -12.654   9.559  -5.969  1.00  0.92           H  
ATOM    602 2HB  ASP A  46     -12.660  10.762  -7.252  1.00  0.92           H  
ATOM    603  N   LEU A  47     -13.811   8.181  -9.938  1.00  0.93           N  
ATOM    604  CA  LEU A  47     -14.299   8.318 -11.312  1.00  0.93           C  
ATOM    605  C   LEU A  47     -14.894   9.709 -11.630  1.00  0.93           C  
ATOM    606  O   LEU A  47     -14.789  10.197 -12.758  1.00  0.93           O  
ATOM    607  CB  LEU A  47     -15.402   7.298 -11.575  1.00  0.93           C  
ATOM    608  CG  LEU A  47     -15.862   7.175 -13.004  1.00  0.93           C  
ATOM    609  CD1 LEU A  47     -14.702   6.605 -13.874  1.00  0.93           C  
ATOM    610  CD2 LEU A  47     -17.120   6.313 -13.047  1.00  0.93           C  
ATOM    611  H   LEU A  47     -14.062   7.353  -9.417  1.00  0.93           H  
ATOM    612  HA  LEU A  47     -13.480   8.119 -11.982  1.00  0.93           H  
ATOM    613 1HB  LEU A  47     -15.049   6.318 -11.255  1.00  0.93           H  
ATOM    614 2HB  LEU A  47     -16.272   7.566 -10.971  1.00  0.93           H  
ATOM    615  HG  LEU A  47     -16.086   8.157 -13.381  1.00  0.93           H  
ATOM    616 1HD1 LEU A  47     -15.006   6.522 -14.913  1.00  0.93           H  
ATOM    617 2HD1 LEU A  47     -13.843   7.261 -13.807  1.00  0.93           H  
ATOM    618 3HD1 LEU A  47     -14.438   5.612 -13.508  1.00  0.93           H  
ATOM    619 1HD2 LEU A  47     -17.483   6.208 -14.063  1.00  0.93           H  
ATOM    620 2HD2 LEU A  47     -16.902   5.351 -12.660  1.00  0.93           H  
ATOM    621 3HD2 LEU A  47     -17.887   6.782 -12.439  1.00  0.93           H  
ATOM    622  N   THR A  48     -15.537  10.355 -10.660  1.00  0.94           N  
ATOM    623  CA  THR A  48     -16.228  11.610 -10.947  1.00  0.94           C  
ATOM    624  C   THR A  48     -15.312  12.818 -11.107  1.00  0.94           C  
ATOM    625  O   THR A  48     -15.759  13.872 -11.558  1.00  0.94           O  
ATOM    626  CB  THR A  48     -17.239  11.931  -9.857  1.00  0.94           C  
ATOM    627  OG1 THR A  48     -16.578  12.115  -8.607  1.00  0.94           O  
ATOM    628  CG2 THR A  48     -18.181  10.810  -9.727  1.00  0.94           C  
ATOM    629  H   THR A  48     -15.536   9.981  -9.701  1.00  0.94           H  
ATOM    630  HA  THR A  48     -16.770  11.482 -11.884  1.00  0.94           H  
ATOM    631  HB  THR A  48     -17.780  12.837 -10.114  1.00  0.94           H  
ATOM    632  HG1 THR A  48     -16.199  11.252  -8.303  1.00  0.94           H  
ATOM    633 1HG2 THR A  48     -18.875  11.049  -8.956  1.00  0.94           H  
ATOM    634 2HG2 THR A  48     -18.689  10.663 -10.659  1.00  0.94           H  
ATOM    635 3HG2 THR A  48     -17.635   9.904  -9.459  1.00  0.94           H  
ATOM    636  N   GLU A  49     -14.046  12.678 -10.721  1.00  0.94           N  
ATOM    637  CA  GLU A  49     -13.075  13.760 -10.843  1.00  0.94           C  
ATOM    638  C   GLU A  49     -12.179  13.547 -12.064  1.00  0.94           C  
ATOM    639  O   GLU A  49     -11.202  14.272 -12.283  1.00  0.94           O  
ATOM    640  CB  GLU A  49     -12.243  13.908  -9.557  1.00  0.94           C  
ATOM    641  CG  GLU A  49     -13.062  14.349  -8.334  1.00  0.94           C  
ATOM    642  CD  GLU A  49     -12.234  14.546  -7.068  1.00  0.94           C  
ATOM    643  OE1 GLU A  49     -11.055  14.291  -7.097  1.00  0.94           O  
ATOM    644  OE2 GLU A  49     -12.791  14.971  -6.083  1.00  0.94           O  
ATOM    645  H   GLU A  49     -13.733  11.777 -10.356  1.00  0.94           H  
ATOM    646  HA  GLU A  49     -13.621  14.690 -10.984  1.00  0.94           H  
ATOM    647 1HB  GLU A  49     -11.798  12.954  -9.301  1.00  0.94           H  
ATOM    648 2HB  GLU A  49     -11.437  14.619  -9.714  1.00  0.94           H  
ATOM    649 1HG  GLU A  49     -13.569  15.282  -8.574  1.00  0.94           H  
ATOM    650 2HG  GLU A  49     -13.828  13.592  -8.145  1.00  0.94           H  
ATOM    651  N   VAL A  50     -12.511  12.554 -12.876  1.00  0.92           N  
ATOM    652  CA  VAL A  50     -11.670  12.197 -13.999  1.00  0.92           C  
ATOM    653  C   VAL A  50     -11.731  13.172 -15.177  1.00  0.92           C  
ATOM    654  O   VAL A  50     -12.772  13.416 -15.787  1.00  0.92           O  
ATOM    655  CB  VAL A  50     -12.116  10.808 -14.420  1.00  0.92           C  
ATOM    656  CG1 VAL A  50     -11.457  10.347 -15.555  1.00  0.92           C  
ATOM    657  CG2 VAL A  50     -11.821   9.895 -13.360  1.00  0.92           C  
ATOM    658  H   VAL A  50     -13.343  11.987 -12.701  1.00  0.92           H  
ATOM    659  HA  VAL A  50     -10.641  12.145 -13.641  1.00  0.92           H  
ATOM    660  HB  VAL A  50     -13.186  10.841 -14.624  1.00  0.92           H  
ATOM    661 1HG1 VAL A  50     -11.822   9.383 -15.779  1.00  0.92           H  
ATOM    662 2HG1 VAL A  50     -11.635  11.019 -16.369  1.00  0.92           H  
ATOM    663 3HG1 VAL A  50     -10.427  10.286 -15.335  1.00  0.92           H  
ATOM    664 1HG2 VAL A  50     -12.170   8.926 -13.644  1.00  0.92           H  
ATOM    665 2HG2 VAL A  50     -10.754   9.874 -13.208  1.00  0.92           H  
ATOM    666 3HG2 VAL A  50     -12.305  10.215 -12.458  1.00  0.92           H  
ATOM    667  N   ARG A  51     -10.568  13.701 -15.535  1.00  0.88           N  
ATOM    668  CA  ARG A  51     -10.452  14.683 -16.606  1.00  0.88           C  
ATOM    669  C   ARG A  51     -10.386  14.047 -17.977  1.00  0.88           C  
ATOM    670  O   ARG A  51      -9.335  13.997 -18.615  1.00  0.88           O  
ATOM    671  CB  ARG A  51      -9.219  15.533 -16.426  1.00  0.88           C  
ATOM    672  CG  ARG A  51      -9.352  16.778 -15.534  1.00  0.88           C  
ATOM    673  CD  ARG A  51      -9.606  16.465 -14.084  1.00  0.88           C  
ATOM    674  NE  ARG A  51      -9.418  17.660 -13.252  1.00  0.88           N  
ATOM    675  CZ  ARG A  51      -9.694  17.764 -11.928  1.00  0.88           C  
ATOM    676  NH1 ARG A  51     -10.218  16.759 -11.262  1.00  0.88           N  
ATOM    677  NH2 ARG A  51      -9.426  18.899 -11.294  1.00  0.88           N  
ATOM    678  H   ARG A  51      -9.742  13.446 -15.018  1.00  0.88           H  
ATOM    679  HA  ARG A  51     -11.330  15.329 -16.573  1.00  0.88           H  
ATOM    680 1HB  ARG A  51      -8.425  14.922 -16.023  1.00  0.88           H  
ATOM    681 2HB  ARG A  51      -8.881  15.877 -17.403  1.00  0.88           H  
ATOM    682 1HG  ARG A  51      -8.426  17.354 -15.595  1.00  0.88           H  
ATOM    683 2HG  ARG A  51     -10.181  17.387 -15.896  1.00  0.88           H  
ATOM    684 1HD  ARG A  51     -10.632  16.125 -13.963  1.00  0.88           H  
ATOM    685 2HD  ARG A  51      -8.924  15.691 -13.735  1.00  0.88           H  
ATOM    686  HE  ARG A  51      -9.011  18.469 -13.701  1.00  0.88           H  
ATOM    687 1HH1 ARG A  51     -10.448  15.876 -11.740  1.00  0.88           H  
ATOM    688 2HH1 ARG A  51     -10.410  16.852 -10.274  1.00  0.88           H  
ATOM    689 1HH2 ARG A  51      -9.014  19.679 -11.794  1.00  0.88           H  
ATOM    690 2HH2 ARG A  51      -9.620  18.982 -10.309  1.00  0.88           H  
ATOM    691  N   CYS A  52     -11.541  13.655 -18.452  1.00  0.83           N  
ATOM    692  CA  CYS A  52     -11.698  12.958 -19.717  1.00  0.83           C  
ATOM    693  C   CYS A  52     -12.896  13.535 -20.411  1.00  0.83           C  
ATOM    694  O   CYS A  52     -13.552  14.407 -19.863  1.00  0.83           O  
ATOM    695  CB  CYS A  52     -11.908  11.469 -19.480  1.00  0.83           C  
ATOM    696  SG  CYS A  52     -13.377  11.072 -18.575  1.00  0.83           S  
ATOM    697  H   CYS A  52     -12.338  13.769 -17.824  1.00  0.83           H  
ATOM    698  HA  CYS A  52     -10.813  13.111 -20.333  1.00  0.83           H  
ATOM    699 1HB  CYS A  52     -11.976  10.958 -20.424  1.00  0.83           H  
ATOM    700 2HB  CYS A  52     -11.063  11.062 -18.950  1.00  0.83           H  
ATOM    701  HG  CYS A  52     -14.136  10.740 -19.634  1.00  0.83           H  
ATOM    702  N   ASP A  53     -13.173  13.104 -21.626  1.00  0.78           N  
ATOM    703  CA  ASP A  53     -14.317  13.646 -22.322  1.00  0.78           C  
ATOM    704  C   ASP A  53     -15.573  12.901 -21.902  1.00  0.78           C  
ATOM    705  O   ASP A  53     -16.620  13.526 -21.685  1.00  0.78           O  
ATOM    706  CB  ASP A  53     -14.035  13.592 -23.811  1.00  0.78           C  
ATOM    707  CG  ASP A  53     -12.911  14.583 -24.232  1.00  0.78           C  
ATOM    708  OD1 ASP A  53     -13.192  15.773 -24.347  1.00  0.78           O  
ATOM    709  OD2 ASP A  53     -11.783  14.167 -24.345  1.00  0.78           O  
ATOM    710  H   ASP A  53     -12.638  12.364 -22.073  1.00  0.78           H  
ATOM    711  HA  ASP A  53     -14.435  14.693 -22.044  1.00  0.78           H  
ATOM    712 1HB  ASP A  53     -13.686  12.598 -24.034  1.00  0.78           H  
ATOM    713 2HB  ASP A  53     -14.934  13.768 -24.389  1.00  0.78           H  
ATOM    714  N   ALA A  54     -15.445  11.600 -21.632  1.00  0.72           N  
ATOM    715  CA  ALA A  54     -16.621  10.865 -21.177  1.00  0.72           C  
ATOM    716  C   ALA A  54     -16.316   9.852 -20.096  1.00  0.72           C  
ATOM    717  O   ALA A  54     -15.242   9.255 -20.073  1.00  0.72           O  
ATOM    718  CB  ALA A  54     -17.278  10.129 -22.316  1.00  0.72           C  
ATOM    719  H   ALA A  54     -14.559  11.130 -21.834  1.00  0.72           H  
ATOM    720  HA  ALA A  54     -17.313  11.588 -20.770  1.00  0.72           H  
ATOM    721 1HB  ALA A  54     -18.164   9.638 -21.944  1.00  0.72           H  
ATOM    722 2HB  ALA A  54     -17.554  10.830 -23.084  1.00  0.72           H  
ATOM    723 3HB  ALA A  54     -16.593   9.391 -22.718  1.00  0.72           H  
ATOM    724  N   VAL A  55     -17.302   9.657 -19.234  1.00  0.69           N  
ATOM    725  CA  VAL A  55     -17.275   8.677 -18.155  1.00  0.69           C  
ATOM    726  C   VAL A  55     -18.364   7.637 -18.293  1.00  0.69           C  
ATOM    727  O   VAL A  55     -19.524   7.988 -18.466  1.00  0.69           O  
ATOM    728  CB  VAL A  55     -17.437   9.384 -16.794  1.00  0.69           C  
ATOM    729  CG1 VAL A  55     -17.570   8.400 -15.745  1.00  0.69           C  
ATOM    730  CG2 VAL A  55     -16.193  10.225 -16.496  1.00  0.69           C  
ATOM    731  H   VAL A  55     -18.133  10.244 -19.343  1.00  0.69           H  
ATOM    732  HA  VAL A  55     -16.310   8.170 -18.172  1.00  0.69           H  
ATOM    733  HB  VAL A  55     -18.331  10.012 -16.807  1.00  0.69           H  
ATOM    734 1HG1 VAL A  55     -17.675   8.909 -14.792  1.00  0.69           H  
ATOM    735 2HG1 VAL A  55     -18.447   7.781 -15.915  1.00  0.69           H  
ATOM    736 3HG1 VAL A  55     -16.688   7.784 -15.751  1.00  0.69           H  
ATOM    737 1HG2 VAL A  55     -16.299  10.716 -15.526  1.00  0.69           H  
ATOM    738 2HG2 VAL A  55     -15.317   9.582 -16.475  1.00  0.69           H  
ATOM    739 3HG2 VAL A  55     -16.074  10.971 -17.266  1.00  0.69           H  
ATOM    740  N   VAL A  56     -17.992   6.372 -18.184  1.00  0.68           N  
ATOM    741  CA  VAL A  56     -18.938   5.279 -18.262  1.00  0.68           C  
ATOM    742  C   VAL A  56     -19.548   5.005 -16.905  1.00  0.68           C  
ATOM    743  O   VAL A  56     -18.854   4.922 -15.897  1.00  0.68           O  
ATOM    744  CB  VAL A  56     -18.281   4.016 -18.822  1.00  0.68           C  
ATOM    745  CG1 VAL A  56     -19.255   2.866 -18.841  1.00  0.68           C  
ATOM    746  CG2 VAL A  56     -17.780   4.324 -20.191  1.00  0.68           C  
ATOM    747  H   VAL A  56     -17.007   6.161 -18.066  1.00  0.68           H  
ATOM    748  HA  VAL A  56     -19.729   5.569 -18.934  1.00  0.68           H  
ATOM    749  HB  VAL A  56     -17.472   3.735 -18.204  1.00  0.68           H  
ATOM    750 1HG1 VAL A  56     -18.775   1.985 -19.252  1.00  0.68           H  
ATOM    751 2HG1 VAL A  56     -19.604   2.650 -17.840  1.00  0.68           H  
ATOM    752 3HG1 VAL A  56     -20.090   3.149 -19.462  1.00  0.68           H  
ATOM    753 1HG2 VAL A  56     -17.304   3.484 -20.604  1.00  0.68           H  
ATOM    754 2HG2 VAL A  56     -18.585   4.597 -20.825  1.00  0.68           H  
ATOM    755 3HG2 VAL A  56     -17.068   5.143 -20.128  1.00  0.68           H  
ATOM    756  N   HIS A  57     -20.853   4.888 -16.887  1.00  0.69           N  
ATOM    757  CA  HIS A  57     -21.610   4.648 -15.687  1.00  0.69           C  
ATOM    758  C   HIS A  57     -22.537   3.433 -15.777  1.00  0.69           C  
ATOM    759  O   HIS A  57     -23.594   3.507 -16.403  1.00  0.69           O  
ATOM    760  CB  HIS A  57     -22.475   5.846 -15.357  1.00  0.69           C  
ATOM    761  CG  HIS A  57     -23.190   5.584 -14.146  1.00  0.69           C  
ATOM    762  ND1 HIS A  57     -24.334   6.193 -13.830  1.00  0.69           N  
ATOM    763  CD2 HIS A  57     -22.933   4.726 -13.151  1.00  0.69           C  
ATOM    764  CE1 HIS A  57     -24.757   5.727 -12.686  1.00  0.69           C  
ATOM    765  NE2 HIS A  57     -23.921   4.844 -12.255  1.00  0.69           N  
ATOM    766  H   HIS A  57     -21.341   4.983 -17.766  1.00  0.69           H  
ATOM    767  HA  HIS A  57     -20.926   4.513 -14.854  1.00  0.69           H  
ATOM    768 1HB  HIS A  57     -21.857   6.733 -15.230  1.00  0.69           H  
ATOM    769 2HB  HIS A  57     -23.186   6.035 -16.163  1.00  0.69           H  
ATOM    770  HD1 HIS A  57     -24.806   6.877 -14.390  1.00  0.69           H  
ATOM    771  HD2 HIS A  57     -22.143   4.019 -12.972  1.00  0.69           H  
ATOM    772  HE1 HIS A  57     -25.647   6.059 -12.258  1.00  0.69           H  
ATOM    773  N   PRO A  58     -22.138   2.265 -15.278  1.00  0.72           N  
ATOM    774  CA  PRO A  58     -22.981   1.099 -15.223  1.00  0.72           C  
ATOM    775  C   PRO A  58     -24.261   1.384 -14.469  1.00  0.72           C  
ATOM    776  O   PRO A  58     -24.214   1.801 -13.310  1.00  0.72           O  
ATOM    777  CB  PRO A  58     -22.097   0.112 -14.470  1.00  0.72           C  
ATOM    778  CG  PRO A  58     -20.712   0.571 -14.776  1.00  0.72           C  
ATOM    779  CD  PRO A  58     -20.784   2.060 -14.795  1.00  0.72           C  
ATOM    780  HA  PRO A  58     -23.219   0.751 -16.224  1.00  0.72           H  
ATOM    781 1HB  PRO A  58     -22.339   0.140 -13.397  1.00  0.72           H  
ATOM    782 2HB  PRO A  58     -22.298  -0.914 -14.821  1.00  0.72           H  
ATOM    783 1HG  PRO A  58     -19.996   0.173 -14.038  1.00  0.72           H  
ATOM    784 2HG  PRO A  58     -20.440   0.182 -15.758  1.00  0.72           H  
ATOM    785 1HD  PRO A  58     -20.656   2.450 -13.779  1.00  0.72           H  
ATOM    786 2HD  PRO A  58     -20.040   2.457 -15.496  1.00  0.72           H  
ATOM    787  N   THR A  59     -25.380   1.072 -15.094  1.00  0.74           N  
ATOM    788  CA  THR A  59     -26.709   1.233 -14.523  1.00  0.74           C  
ATOM    789  C   THR A  59     -27.539  -0.000 -14.817  1.00  0.74           C  
ATOM    790  O   THR A  59     -27.117  -0.865 -15.581  1.00  0.74           O  
ATOM    791  CB  THR A  59     -27.456   2.473 -15.068  1.00  0.74           C  
ATOM    792  OG1 THR A  59     -27.686   2.311 -16.478  1.00  0.74           O  
ATOM    793  CG2 THR A  59     -26.737   3.778 -14.795  1.00  0.74           C  
ATOM    794  H   THR A  59     -25.305   0.727 -16.051  1.00  0.74           H  
ATOM    795  HA  THR A  59     -26.619   1.335 -13.442  1.00  0.74           H  
ATOM    796  HB  THR A  59     -28.425   2.523 -14.570  1.00  0.74           H  
ATOM    797  HG1 THR A  59     -28.270   1.539 -16.611  1.00  0.74           H  
ATOM    798 1HG2 THR A  59     -27.338   4.601 -15.171  1.00  0.74           H  
ATOM    799 2HG2 THR A  59     -26.612   3.882 -13.720  1.00  0.74           H  
ATOM    800 3HG2 THR A  59     -25.772   3.785 -15.276  1.00  0.74           H  
ATOM    801  N   ASN A  60     -28.711  -0.084 -14.210  1.00  0.77           N  
ATOM    802  CA  ASN A  60     -29.655  -1.125 -14.566  1.00  0.77           C  
ATOM    803  C   ASN A  60     -30.466  -0.552 -15.728  1.00  0.77           C  
ATOM    804  O   ASN A  60     -30.188   0.569 -16.174  1.00  0.77           O  
ATOM    805  CB  ASN A  60     -30.486  -1.548 -13.368  1.00  0.77           C  
ATOM    806  CG  ASN A  60     -31.427  -0.490 -12.871  1.00  0.77           C  
ATOM    807  OD1 ASN A  60     -31.824   0.410 -13.618  1.00  0.77           O  
ATOM    808  ND2 ASN A  60     -31.789  -0.573 -11.614  1.00  0.77           N  
ATOM    809  H   ASN A  60     -28.974   0.621 -13.537  1.00  0.77           H  
ATOM    810  HA  ASN A  60     -29.116  -1.999 -14.934  1.00  0.77           H  
ATOM    811 1HB  ASN A  60     -31.063  -2.435 -13.628  1.00  0.77           H  
ATOM    812 2HB  ASN A  60     -29.818  -1.828 -12.554  1.00  0.77           H  
ATOM    813 1HD2 ASN A  60     -32.410   0.106 -11.222  1.00  0.77           H  
ATOM    814 2HD2 ASN A  60     -31.440  -1.318 -11.042  1.00  0.77           H  
ATOM    815  N   GLY A  61     -31.495  -1.252 -16.181  1.00  0.80           N  
ATOM    816  CA  GLY A  61     -32.250  -0.807 -17.354  1.00  0.80           C  
ATOM    817  C   GLY A  61     -33.067   0.481 -17.196  1.00  0.80           C  
ATOM    818  O   GLY A  61     -33.540   1.030 -18.189  1.00  0.80           O  
ATOM    819  H   GLY A  61     -31.713  -2.145 -15.765  1.00  0.80           H  
ATOM    820 1HA  GLY A  61     -31.538  -0.660 -18.164  1.00  0.80           H  
ATOM    821 2HA  GLY A  61     -32.909  -1.612 -17.678  1.00  0.80           H  
ATOM    822  N   THR A  62     -33.209   0.999 -15.976  1.00  0.83           N  
ATOM    823  CA  THR A  62     -33.979   2.221 -15.762  1.00  0.83           C  
ATOM    824  C   THR A  62     -33.096   3.450 -15.830  1.00  0.83           C  
ATOM    825  O   THR A  62     -33.575   4.572 -15.690  1.00  0.83           O  
ATOM    826  CB  THR A  62     -34.616   2.251 -14.375  1.00  0.83           C  
ATOM    827  OG1 THR A  62     -33.568   2.351 -13.374  1.00  0.83           O  
ATOM    828  CG2 THR A  62     -35.409   0.980 -14.157  1.00  0.83           C  
ATOM    829  H   THR A  62     -32.767   0.549 -15.182  1.00  0.83           H  
ATOM    830  HA  THR A  62     -34.743   2.302 -16.533  1.00  0.83           H  
ATOM    831  HB  THR A  62     -35.273   3.113 -14.292  1.00  0.83           H  
ATOM    832  HG1 THR A  62     -32.989   1.570 -13.434  1.00  0.83           H  
ATOM    833 1HG2 THR A  62     -35.860   0.997 -13.165  1.00  0.83           H  
ATOM    834 2HG2 THR A  62     -36.189   0.908 -14.912  1.00  0.83           H  
ATOM    835 3HG2 THR A  62     -34.743   0.120 -14.239  1.00  0.83           H  
ATOM    836  N   MET A  63     -31.786   3.231 -15.946  1.00  0.87           N  
ATOM    837  CA  MET A  63     -30.766   4.278 -15.941  1.00  0.87           C  
ATOM    838  C   MET A  63     -30.685   5.043 -14.613  1.00  0.87           C  
ATOM    839  O   MET A  63     -29.969   6.040 -14.532  1.00  0.87           O  
ATOM    840  CB  MET A  63     -31.000   5.282 -17.091  1.00  0.87           C  
ATOM    841  CG  MET A  63     -30.665   4.776 -18.465  1.00  0.87           C  
ATOM    842  SD  MET A  63     -31.782   3.495 -18.983  1.00  0.87           S  
ATOM    843  CE  MET A  63     -33.366   4.286 -19.209  1.00  0.87           C  
ATOM    844  H   MET A  63     -31.454   2.273 -16.056  1.00  0.87           H  
ATOM    845  HA  MET A  63     -29.804   3.803 -16.105  1.00  0.87           H  
ATOM    846 1HB  MET A  63     -32.015   5.657 -17.101  1.00  0.87           H  
ATOM    847 2HB  MET A  63     -30.347   6.135 -16.931  1.00  0.87           H  
ATOM    848 1HG  MET A  63     -30.705   5.590 -19.180  1.00  0.87           H  
ATOM    849 2HG  MET A  63     -29.652   4.369 -18.461  1.00  0.87           H  
ATOM    850 1HE  MET A  63     -34.080   3.546 -19.497  1.00  0.87           H  
ATOM    851 2HE  MET A  63     -33.683   4.744 -18.283  1.00  0.87           H  
ATOM    852 3HE  MET A  63     -33.319   5.024 -19.964  1.00  0.87           H  
ATOM    853  N   SER A  64     -31.358   4.563 -13.555  1.00  0.91           N  
ATOM    854  CA  SER A  64     -31.291   5.227 -12.264  1.00  0.91           C  
ATOM    855  C   SER A  64     -29.882   5.223 -11.699  1.00  0.91           C  
ATOM    856  O   SER A  64     -29.178   4.209 -11.750  1.00  0.91           O  
ATOM    857  CB  SER A  64     -32.198   4.530 -11.272  1.00  0.91           C  
ATOM    858  OG  SER A  64     -33.535   4.585 -11.679  1.00  0.91           O  
ATOM    859  H   SER A  64     -31.971   3.750 -13.646  1.00  0.91           H  
ATOM    860  HA  SER A  64     -31.613   6.262 -12.390  1.00  0.91           H  
ATOM    861 1HB  SER A  64     -31.892   3.489 -11.164  1.00  0.91           H  
ATOM    862 2HB  SER A  64     -32.091   5.005 -10.298  1.00  0.91           H  
ATOM    863  HG  SER A  64     -33.627   3.874 -12.348  1.00  0.91           H  
ATOM    864  N   PHE A  65     -29.482   6.320 -11.064  1.00  0.94           N  
ATOM    865  CA  PHE A  65     -28.155   6.353 -10.463  1.00  0.94           C  
ATOM    866  C   PHE A  65     -28.062   5.742  -9.077  1.00  0.94           C  
ATOM    867  O   PHE A  65     -27.939   6.440  -8.063  1.00  0.94           O  
ATOM    868  CB  PHE A  65     -27.558   7.745 -10.449  1.00  0.94           C  
ATOM    869  CG  PHE A  65     -27.084   8.227 -11.761  1.00  0.94           C  
ATOM    870  CD1 PHE A  65     -27.664   7.828 -12.932  1.00  0.94           C  
ATOM    871  CD2 PHE A  65     -25.947   9.006 -11.830  1.00  0.94           C  
ATOM    872  CE1 PHE A  65     -27.146   8.222 -14.128  1.00  0.94           C  
ATOM    873  CE2 PHE A  65     -25.437   9.383 -13.032  1.00  0.94           C  
ATOM    874  CZ  PHE A  65     -26.029   9.009 -14.175  1.00  0.94           C  
ATOM    875  H   PHE A  65     -30.083   7.132 -11.027  1.00  0.94           H  
ATOM    876  HA  PHE A  65     -27.510   5.753 -11.099  1.00  0.94           H  
ATOM    877 1HB  PHE A  65     -28.317   8.426 -10.120  1.00  0.94           H  
ATOM    878 2HB  PHE A  65     -26.744   7.793  -9.750  1.00  0.94           H  
ATOM    879  HD1 PHE A  65     -28.536   7.199 -12.919  1.00  0.94           H  
ATOM    880  HD2 PHE A  65     -25.446   9.305 -10.911  1.00  0.94           H  
ATOM    881  HE1 PHE A  65     -27.635   7.899 -15.044  1.00  0.94           H  
ATOM    882  HE2 PHE A  65     -24.567   9.977 -13.078  1.00  0.94           H  
ATOM    883  HZ  PHE A  65     -25.611   9.328 -15.123  1.00  0.94           H  
ATOM    884  N   ALA A  66     -28.141   4.422  -9.071  1.00  0.96           N  
ATOM    885  CA  ALA A  66     -28.067   3.587  -7.878  1.00  0.96           C  
ATOM    886  C   ALA A  66     -26.640   3.062  -7.689  1.00  0.96           C  
ATOM    887  O   ALA A  66     -25.847   3.048  -8.631  1.00  0.96           O  
ATOM    888  CB  ALA A  66     -29.051   2.435  -7.984  1.00  0.96           C  
ATOM    889  H   ALA A  66     -28.273   3.985  -9.985  1.00  0.96           H  
ATOM    890  HA  ALA A  66     -28.321   4.198  -7.012  1.00  0.96           H  
ATOM    891 1HB  ALA A  66     -29.001   1.826  -7.084  1.00  0.96           H  
ATOM    892 2HB  ALA A  66     -30.061   2.829  -8.102  1.00  0.96           H  
ATOM    893 3HB  ALA A  66     -28.798   1.825  -8.849  1.00  0.96           H  
ATOM    894  N   GLY A  67     -26.312   2.620  -6.480  1.00  0.96           N  
ATOM    895  CA  GLY A  67     -25.003   2.015  -6.225  1.00  0.96           C  
ATOM    896  C   GLY A  67     -23.932   3.060  -5.938  1.00  0.96           C  
ATOM    897  O   GLY A  67     -24.206   4.260  -5.939  1.00  0.96           O  
ATOM    898  H   GLY A  67     -26.983   2.680  -5.727  1.00  0.96           H  
ATOM    899 1HA  GLY A  67     -25.081   1.331  -5.379  1.00  0.96           H  
ATOM    900 2HA  GLY A  67     -24.709   1.418  -7.088  1.00  0.96           H  
ATOM    901  N   GLN A  68     -22.702   2.603  -5.690  1.00  0.95           N  
ATOM    902  CA  GLN A  68     -21.611   3.513  -5.336  1.00  0.95           C  
ATOM    903  C   GLN A  68     -21.214   4.480  -6.449  1.00  0.95           C  
ATOM    904  O   GLN A  68     -20.973   5.659  -6.190  1.00  0.95           O  
ATOM    905  CB  GLN A  68     -20.381   2.704  -4.915  1.00  0.95           C  
ATOM    906  CG  GLN A  68     -20.542   1.974  -3.588  1.00  0.95           C  
ATOM    907  CD  GLN A  68     -19.343   1.099  -3.243  1.00  0.95           C  
ATOM    908  OE1 GLN A  68     -18.643   0.597  -4.127  1.00  0.95           O  
ATOM    909  NE2 GLN A  68     -19.102   0.912  -1.949  1.00  0.95           N  
ATOM    910  H   GLN A  68     -22.527   1.609  -5.719  1.00  0.95           H  
ATOM    911  HA  GLN A  68     -21.938   4.109  -4.484  1.00  0.95           H  
ATOM    912 1HB  GLN A  68     -20.147   1.967  -5.682  1.00  0.95           H  
ATOM    913 2HB  GLN A  68     -19.522   3.370  -4.832  1.00  0.95           H  
ATOM    914 1HG  GLN A  68     -20.663   2.713  -2.796  1.00  0.95           H  
ATOM    915 2HG  GLN A  68     -21.424   1.339  -3.641  1.00  0.95           H  
ATOM    916 1HE2 GLN A  68     -18.329   0.346  -1.660  1.00  0.95           H  
ATOM    917 2HE2 GLN A  68     -19.694   1.336  -1.263  1.00  0.95           H  
ATOM    918  N   VAL A  69     -21.187   4.012  -7.696  1.00  0.92           N  
ATOM    919  CA  VAL A  69     -20.794   4.906  -8.783  1.00  0.92           C  
ATOM    920  C   VAL A  69     -21.907   5.911  -9.032  1.00  0.92           C  
ATOM    921  O   VAL A  69     -21.656   7.105  -9.203  1.00  0.92           O  
ATOM    922  CB  VAL A  69     -20.474   4.152 -10.084  1.00  0.92           C  
ATOM    923  CG1 VAL A  69     -20.206   5.176 -11.179  1.00  0.92           C  
ATOM    924  CG2 VAL A  69     -19.261   3.254  -9.888  1.00  0.92           C  
ATOM    925  H   VAL A  69     -21.414   3.047  -7.880  1.00  0.92           H  
ATOM    926  HA  VAL A  69     -19.898   5.449  -8.480  1.00  0.92           H  
ATOM    927  HB  VAL A  69     -21.340   3.554 -10.383  1.00  0.92           H  
ATOM    928 1HG1 VAL A  69     -19.984   4.671 -12.119  1.00  0.92           H  
ATOM    929 2HG1 VAL A  69     -21.079   5.814 -11.303  1.00  0.92           H  
ATOM    930 3HG1 VAL A  69     -19.358   5.785 -10.888  1.00  0.92           H  
ATOM    931 1HG2 VAL A  69     -19.038   2.729 -10.820  1.00  0.92           H  
ATOM    932 2HG2 VAL A  69     -18.402   3.862  -9.600  1.00  0.92           H  
ATOM    933 3HG2 VAL A  69     -19.470   2.526  -9.103  1.00  0.92           H  
ATOM    934  N   GLY A  70     -23.141   5.423  -9.040  1.00  0.89           N  
ATOM    935  CA  GLY A  70     -24.303   6.266  -9.253  1.00  0.89           C  
ATOM    936  C   GLY A  70     -24.367   7.359  -8.214  1.00  0.89           C  
ATOM    937  O   GLY A  70     -24.473   8.544  -8.556  1.00  0.89           O  
ATOM    938  H   GLY A  70     -23.286   4.434  -8.893  1.00  0.89           H  
ATOM    939 1HA  GLY A  70     -24.244   6.723 -10.233  1.00  0.89           H  
ATOM    940 2HA  GLY A  70     -25.203   5.655  -9.219  1.00  0.89           H  
ATOM    941  N   GLY A  71     -24.297   6.971  -6.941  1.00  0.86           N  
ATOM    942  CA  GLY A  71     -24.341   7.936  -5.865  1.00  0.86           C  
ATOM    943  C   GLY A  71     -23.196   8.930  -5.980  1.00  0.86           C  
ATOM    944  O   GLY A  71     -23.401  10.130  -5.792  1.00  0.86           O  
ATOM    945  H   GLY A  71     -24.215   5.981  -6.708  1.00  0.86           H  
ATOM    946 1HA  GLY A  71     -25.291   8.464  -5.887  1.00  0.86           H  
ATOM    947 2HA  GLY A  71     -24.281   7.410  -4.912  1.00  0.86           H  
ATOM    948  N   ALA A  72     -21.991   8.456  -6.321  1.00  0.84           N  
ATOM    949  CA  ALA A  72     -20.863   9.360  -6.466  1.00  0.84           C  
ATOM    950  C   ALA A  72     -21.094  10.389  -7.560  1.00  0.84           C  
ATOM    951  O   ALA A  72     -20.809  11.577  -7.366  1.00  0.84           O  
ATOM    952  CB  ALA A  72     -19.607   8.574  -6.789  1.00  0.84           C  
ATOM    953  H   ALA A  72     -21.837   7.456  -6.453  1.00  0.84           H  
ATOM    954  HA  ALA A  72     -20.730   9.886  -5.522  1.00  0.84           H  
ATOM    955 1HB  ALA A  72     -18.757   9.255  -6.871  1.00  0.84           H  
ATOM    956 2HB  ALA A  72     -19.417   7.849  -6.000  1.00  0.84           H  
ATOM    957 3HB  ALA A  72     -19.743   8.052  -7.732  1.00  0.84           H  
ATOM    958  N   ILE A  73     -21.654   9.968  -8.700  1.00  0.83           N  
ATOM    959  CA  ILE A  73     -21.868  10.930  -9.767  1.00  0.83           C  
ATOM    960  C   ILE A  73     -22.908  11.936  -9.352  1.00  0.83           C  
ATOM    961  O   ILE A  73     -22.714  13.133  -9.550  1.00  0.83           O  
ATOM    962  CB  ILE A  73     -22.276  10.317 -11.114  1.00  0.83           C  
ATOM    963  CG1 ILE A  73     -21.141   9.468 -11.725  1.00  0.83           C  
ATOM    964  CG2 ILE A  73     -22.573  11.506 -12.036  1.00  0.83           C  
ATOM    965  CD1 ILE A  73     -21.589   8.616 -12.892  1.00  0.83           C  
ATOM    966  H   ILE A  73     -21.883   8.980  -8.831  1.00  0.83           H  
ATOM    967  HA  ILE A  73     -20.946  11.476  -9.934  1.00  0.83           H  
ATOM    968  HB  ILE A  73     -23.142   9.674 -10.993  1.00  0.83           H  
ATOM    969 1HG1 ILE A  73     -20.357  10.127 -12.080  1.00  0.83           H  
ATOM    970 2HG1 ILE A  73     -20.733   8.811 -10.953  1.00  0.83           H  
ATOM    971 1HG2 ILE A  73     -22.845  11.171 -13.018  1.00  0.83           H  
ATOM    972 2HG2 ILE A  73     -23.382  12.103 -11.616  1.00  0.83           H  
ATOM    973 3HG2 ILE A  73     -21.678  12.107 -12.106  1.00  0.83           H  
ATOM    974 1HD1 ILE A  73     -20.742   8.042 -13.275  1.00  0.83           H  
ATOM    975 2HD1 ILE A  73     -22.366   7.934 -12.547  1.00  0.83           H  
ATOM    976 3HD1 ILE A  73     -21.984   9.249 -13.685  1.00  0.83           H  
ATOM    977  N   ARG A  74     -24.019  11.474  -8.773  1.00  0.82           N  
ATOM    978  CA  ARG A  74     -25.042  12.418  -8.355  1.00  0.82           C  
ATOM    979  C   ARG A  74     -24.512  13.363  -7.285  1.00  0.82           C  
ATOM    980  O   ARG A  74     -24.794  14.557  -7.303  1.00  0.82           O  
ATOM    981  CB  ARG A  74     -26.263  11.709  -7.790  1.00  0.82           C  
ATOM    982  CG  ARG A  74     -27.124  10.992  -8.779  1.00  0.82           C  
ATOM    983  CD  ARG A  74     -28.406  10.479  -8.163  1.00  0.82           C  
ATOM    984  NE  ARG A  74     -28.233   9.247  -7.368  1.00  0.82           N  
ATOM    985  CZ  ARG A  74     -28.285   9.149  -6.034  1.00  0.82           C  
ATOM    986  NH1 ARG A  74     -28.494  10.206  -5.275  1.00  0.82           N  
ATOM    987  NH2 ARG A  74     -28.132   7.952  -5.509  1.00  0.82           N  
ATOM    988  H   ARG A  74     -24.142  10.471  -8.620  1.00  0.82           H  
ATOM    989  HA  ARG A  74     -25.349  13.003  -9.222  1.00  0.82           H  
ATOM    990 1HB  ARG A  74     -25.932  10.969  -7.058  1.00  0.82           H  
ATOM    991 2HB  ARG A  74     -26.892  12.430  -7.270  1.00  0.82           H  
ATOM    992 1HG  ARG A  74     -27.379  11.651  -9.614  1.00  0.82           H  
ATOM    993 2HG  ARG A  74     -26.567  10.148  -9.140  1.00  0.82           H  
ATOM    994 1HD  ARG A  74     -28.830  11.248  -7.518  1.00  0.82           H  
ATOM    995 2HD  ARG A  74     -29.111  10.262  -8.950  1.00  0.82           H  
ATOM    996  HE  ARG A  74     -28.079   8.362  -7.869  1.00  0.82           H  
ATOM    997 1HH1 ARG A  74     -28.616  11.115  -5.704  1.00  0.82           H  
ATOM    998 2HH1 ARG A  74     -28.534  10.108  -4.272  1.00  0.82           H  
ATOM    999 1HH2 ARG A  74     -27.987   7.159  -6.161  1.00  0.82           H  
ATOM   1000 2HH2 ARG A  74     -28.172   7.817  -4.511  1.00  0.82           H  
ATOM   1001  N   ALA A  75     -23.697  12.859  -6.361  1.00  0.83           N  
ATOM   1002  CA  ALA A  75     -23.152  13.721  -5.325  1.00  0.83           C  
ATOM   1003  C   ALA A  75     -22.295  14.828  -5.926  1.00  0.83           C  
ATOM   1004  O   ALA A  75     -22.350  15.980  -5.492  1.00  0.83           O  
ATOM   1005  CB  ALA A  75     -22.318  12.902  -4.363  1.00  0.83           C  
ATOM   1006  H   ALA A  75     -23.472  11.868  -6.349  1.00  0.83           H  
ATOM   1007  HA  ALA A  75     -23.981  14.180  -4.791  1.00  0.83           H  
ATOM   1008 1HB  ALA A  75     -21.927  13.546  -3.579  1.00  0.83           H  
ATOM   1009 2HB  ALA A  75     -22.936  12.120  -3.922  1.00  0.83           H  
ATOM   1010 3HB  ALA A  75     -21.492  12.445  -4.906  1.00  0.83           H  
ATOM   1011  N   ALA A  76     -21.509  14.472  -6.941  1.00  0.85           N  
ATOM   1012  CA  ALA A  76     -20.639  15.414  -7.621  1.00  0.85           C  
ATOM   1013  C   ALA A  76     -21.392  16.390  -8.515  1.00  0.85           C  
ATOM   1014  O   ALA A  76     -21.059  17.574  -8.585  1.00  0.85           O  
ATOM   1015  CB  ALA A  76     -19.655  14.643  -8.479  1.00  0.85           C  
ATOM   1016  H   ALA A  76     -21.490  13.495  -7.237  1.00  0.85           H  
ATOM   1017  HA  ALA A  76     -20.105  15.986  -6.865  1.00  0.85           H  
ATOM   1018 1HB  ALA A  76     -18.978  15.335  -8.975  1.00  0.85           H  
ATOM   1019 2HB  ALA A  76     -19.084  13.956  -7.853  1.00  0.85           H  
ATOM   1020 3HB  ALA A  76     -20.203  14.072  -9.226  1.00  0.85           H  
ATOM   1021  N   ALA A  77     -22.386  15.865  -9.220  1.00  0.86           N  
ATOM   1022  CA  ALA A  77     -23.116  16.591 -10.239  1.00  0.86           C  
ATOM   1023  C   ALA A  77     -24.355  17.370  -9.769  1.00  0.86           C  
ATOM   1024  O   ALA A  77     -24.639  18.475 -10.250  1.00  0.86           O  
ATOM   1025  CB  ALA A  77     -23.536  15.596 -11.283  1.00  0.86           C  
ATOM   1026  H   ALA A  77     -22.615  14.886  -9.090  1.00  0.86           H  
ATOM   1027  HA  ALA A  77     -22.424  17.296 -10.681  1.00  0.86           H  
ATOM   1028 1HB  ALA A  77     -24.015  16.137 -12.066  1.00  0.86           H  
ATOM   1029 2HB  ALA A  77     -22.673  15.076 -11.670  1.00  0.86           H  
ATOM   1030 3HB  ALA A  77     -24.227  14.881 -10.839  1.00  0.86           H  
ATOM   1031  N   GLY A  78     -25.113  16.807  -8.840  1.00  0.88           N  
ATOM   1032  CA  GLY A  78     -26.362  17.408  -8.407  1.00  0.88           C  
ATOM   1033  C   GLY A  78     -27.540  16.990  -9.294  1.00  0.88           C  
ATOM   1034  O   GLY A  78     -27.413  16.105 -10.151  1.00  0.88           O  
ATOM   1035  H   GLY A  78     -24.843  15.928  -8.421  1.00  0.88           H  
ATOM   1036 1HA  GLY A  78     -26.558  17.108  -7.377  1.00  0.88           H  
ATOM   1037 2HA  GLY A  78     -26.264  18.492  -8.409  1.00  0.88           H  
ATOM   1038  N   ALA A  79     -28.677  17.670  -9.087  1.00  0.89           N  
ATOM   1039  CA  ALA A  79     -29.980  17.368  -9.700  1.00  0.89           C  
ATOM   1040  C   ALA A  79     -29.984  17.400 -11.224  1.00  0.89           C  
ATOM   1041  O   ALA A  79     -30.856  16.786 -11.847  1.00  0.89           O  
ATOM   1042  CB  ALA A  79     -31.020  18.347  -9.194  1.00  0.89           C  
ATOM   1043  H   ALA A  79     -28.650  18.414  -8.404  1.00  0.89           H  
ATOM   1044  HA  ALA A  79     -30.263  16.360  -9.389  1.00  0.89           H  
ATOM   1045 1HB  ALA A  79     -31.993  18.086  -9.614  1.00  0.89           H  
ATOM   1046 2HB  ALA A  79     -31.069  18.299  -8.107  1.00  0.89           H  
ATOM   1047 3HB  ALA A  79     -30.753  19.357  -9.501  1.00  0.89           H  
ATOM   1048  N   GLY A  80     -29.042  18.121 -11.831  1.00  0.89           N  
ATOM   1049  CA  GLY A  80     -28.982  18.202 -13.285  1.00  0.89           C  
ATOM   1050  C   GLY A  80     -28.898  16.805 -13.900  1.00  0.89           C  
ATOM   1051  O   GLY A  80     -29.435  16.567 -14.984  1.00  0.89           O  
ATOM   1052  H   GLY A  80     -28.353  18.604 -11.272  1.00  0.89           H  
ATOM   1053 1HA  GLY A  80     -29.864  18.720 -13.662  1.00  0.89           H  
ATOM   1054 2HA  GLY A  80     -28.110  18.786 -13.582  1.00  0.89           H  
ATOM   1055  N   VAL A  81     -28.230  15.871 -13.211  1.00  0.88           N  
ATOM   1056  CA  VAL A  81     -28.120  14.526 -13.743  1.00  0.88           C  
ATOM   1057  C   VAL A  81     -29.430  13.801 -13.643  1.00  0.88           C  
ATOM   1058  O   VAL A  81     -29.859  13.178 -14.604  1.00  0.88           O  
ATOM   1059  CB  VAL A  81     -27.017  13.731 -13.047  1.00  0.88           C  
ATOM   1060  CG1 VAL A  81     -27.051  12.325 -13.450  1.00  0.88           C  
ATOM   1061  CG2 VAL A  81     -25.703  14.286 -13.461  1.00  0.88           C  
ATOM   1062  H   VAL A  81     -27.835  16.090 -12.294  1.00  0.88           H  
ATOM   1063  HA  VAL A  81     -27.856  14.596 -14.797  1.00  0.88           H  
ATOM   1064  HB  VAL A  81     -27.145  13.797 -11.963  1.00  0.88           H  
ATOM   1065 1HG1 VAL A  81     -26.253  11.847 -12.935  1.00  0.88           H  
ATOM   1066 2HG1 VAL A  81     -28.005  11.875 -13.164  1.00  0.88           H  
ATOM   1067 3HG1 VAL A  81     -26.914  12.234 -14.529  1.00  0.88           H  
ATOM   1068 1HG2 VAL A  81     -24.901  13.734 -12.974  1.00  0.88           H  
ATOM   1069 2HG2 VAL A  81     -25.590  14.207 -14.539  1.00  0.88           H  
ATOM   1070 3HG2 VAL A  81     -25.686  15.313 -13.169  1.00  0.88           H  
ATOM   1071  N   ASP A  82     -30.096  13.886 -12.503  1.00  0.87           N  
ATOM   1072  CA  ASP A  82     -31.359  13.182 -12.379  1.00  0.87           C  
ATOM   1073  C   ASP A  82     -32.348  13.672 -13.426  1.00  0.87           C  
ATOM   1074  O   ASP A  82     -33.054  12.875 -14.047  1.00  0.87           O  
ATOM   1075  CB  ASP A  82     -31.942  13.388 -10.985  1.00  0.87           C  
ATOM   1076  CG  ASP A  82     -31.218  12.618  -9.892  1.00  0.87           C  
ATOM   1077  OD1 ASP A  82     -30.465  11.723 -10.205  1.00  0.87           O  
ATOM   1078  OD2 ASP A  82     -31.422  12.935  -8.743  1.00  0.87           O  
ATOM   1079  H   ASP A  82     -29.732  14.437 -11.739  1.00  0.87           H  
ATOM   1080  HA  ASP A  82     -31.183  12.119 -12.538  1.00  0.87           H  
ATOM   1081 1HB  ASP A  82     -31.907  14.453 -10.741  1.00  0.87           H  
ATOM   1082 2HB  ASP A  82     -32.990  13.090 -10.987  1.00  0.87           H  
ATOM   1083  N   ALA A  83     -32.363  14.982 -13.676  1.00  0.85           N  
ATOM   1084  CA  ALA A  83     -33.259  15.529 -14.683  1.00  0.85           C  
ATOM   1085  C   ALA A  83     -32.948  14.965 -16.073  1.00  0.85           C  
ATOM   1086  O   ALA A  83     -33.861  14.619 -16.839  1.00  0.85           O  
ATOM   1087  CB  ALA A  83     -33.146  17.038 -14.697  1.00  0.85           C  
ATOM   1088  H   ALA A  83     -31.756  15.607 -13.140  1.00  0.85           H  
ATOM   1089  HA  ALA A  83     -34.277  15.243 -14.423  1.00  0.85           H  
ATOM   1090 1HB  ALA A  83     -33.833  17.450 -15.433  1.00  0.85           H  
ATOM   1091 2HB  ALA A  83     -33.388  17.428 -13.708  1.00  0.85           H  
ATOM   1092 3HB  ALA A  83     -32.123  17.317 -14.954  1.00  0.85           H  
ATOM   1093  N   GLU A  84     -31.653  14.835 -16.388  1.00  0.83           N  
ATOM   1094  CA  GLU A  84     -31.225  14.330 -17.685  1.00  0.83           C  
ATOM   1095  C   GLU A  84     -31.568  12.849 -17.833  1.00  0.83           C  
ATOM   1096  O   GLU A  84     -32.050  12.411 -18.883  1.00  0.83           O  
ATOM   1097  CB  GLU A  84     -29.722  14.548 -17.831  1.00  0.83           C  
ATOM   1098  CG  GLU A  84     -29.112  14.179 -19.172  1.00  0.83           C  
ATOM   1099  CD  GLU A  84     -29.559  15.042 -20.349  1.00  0.83           C  
ATOM   1100  OE1 GLU A  84     -30.074  16.114 -20.126  1.00  0.83           O  
ATOM   1101  OE2 GLU A  84     -29.359  14.626 -21.475  1.00  0.83           O  
ATOM   1102  H   GLU A  84     -30.935  15.144 -15.726  1.00  0.83           H  
ATOM   1103  HA  GLU A  84     -31.746  14.887 -18.463  1.00  0.83           H  
ATOM   1104 1HB  GLU A  84     -29.505  15.591 -17.639  1.00  0.83           H  
ATOM   1105 2HB  GLU A  84     -29.201  13.970 -17.066  1.00  0.83           H  
ATOM   1106 1HG  GLU A  84     -28.024  14.239 -19.082  1.00  0.83           H  
ATOM   1107 2HG  GLU A  84     -29.379  13.141 -19.370  1.00  0.83           H  
ATOM   1108  N   VAL A  85     -31.357  12.091 -16.761  1.00  0.82           N  
ATOM   1109  CA  VAL A  85     -31.645  10.667 -16.737  1.00  0.82           C  
ATOM   1110  C   VAL A  85     -33.124  10.397 -16.890  1.00  0.82           C  
ATOM   1111  O   VAL A  85     -33.527   9.549 -17.693  1.00  0.82           O  
ATOM   1112  CB  VAL A  85     -31.149  10.065 -15.422  1.00  0.82           C  
ATOM   1113  CG1 VAL A  85     -31.631   8.640 -15.265  1.00  0.82           C  
ATOM   1114  CG2 VAL A  85     -29.655  10.083 -15.413  1.00  0.82           C  
ATOM   1115  H   VAL A  85     -30.955  12.524 -15.929  1.00  0.82           H  
ATOM   1116  HA  VAL A  85     -31.111  10.196 -17.563  1.00  0.82           H  
ATOM   1117  HB  VAL A  85     -31.535  10.659 -14.594  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  85     -31.265   8.237 -14.322  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  85     -32.721   8.614 -15.269  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  85     -31.254   8.048 -16.081  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  85     -29.335   9.687 -14.469  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  85     -29.270   9.474 -16.233  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  85     -29.288  11.086 -15.523  1.00  0.82           H  
ATOM   1124  N   ASN A  86     -33.943  11.138 -16.144  1.00  0.82           N  
ATOM   1125  CA  ASN A  86     -35.380  10.979 -16.228  1.00  0.82           C  
ATOM   1126  C   ASN A  86     -35.870  11.350 -17.620  1.00  0.82           C  
ATOM   1127  O   ASN A  86     -36.777  10.703 -18.160  1.00  0.82           O  
ATOM   1128  CB  ASN A  86     -36.057  11.828 -15.176  1.00  0.82           C  
ATOM   1129  CG  ASN A  86     -35.886  11.279 -13.787  1.00  0.82           C  
ATOM   1130  OD1 ASN A  86     -35.598  10.090 -13.593  1.00  0.82           O  
ATOM   1131  ND2 ASN A  86     -36.062  12.126 -12.807  1.00  0.82           N  
ATOM   1132  H   ASN A  86     -33.558  11.819 -15.489  1.00  0.82           H  
ATOM   1133  HA  ASN A  86     -35.627   9.932 -16.056  1.00  0.82           H  
ATOM   1134 1HB  ASN A  86     -35.633  12.837 -15.207  1.00  0.82           H  
ATOM   1135 2HB  ASN A  86     -37.119  11.912 -15.401  1.00  0.82           H  
ATOM   1136 1HD2 ASN A  86     -35.964  11.822 -11.861  1.00  0.82           H  
ATOM   1137 2HD2 ASN A  86     -36.291  13.077 -13.007  1.00  0.82           H  
ATOM   1138  N   SER A  87     -35.257  12.372 -18.232  1.00  0.81           N  
ATOM   1139  CA  SER A  87     -35.661  12.761 -19.569  1.00  0.81           C  
ATOM   1140  C   SER A  87     -35.327  11.644 -20.555  1.00  0.81           C  
ATOM   1141  O   SER A  87     -36.173  11.254 -21.365  1.00  0.81           O  
ATOM   1142  CB  SER A  87     -34.958  14.042 -19.969  1.00  0.81           C  
ATOM   1143  OG  SER A  87     -35.353  15.112 -19.142  1.00  0.81           O  
ATOM   1144  H   SER A  87     -34.534  12.915 -17.755  1.00  0.81           H  
ATOM   1145  HA  SER A  87     -36.738  12.926 -19.576  1.00  0.81           H  
ATOM   1146 1HB  SER A  87     -33.880  13.908 -19.901  1.00  0.81           H  
ATOM   1147 2HB  SER A  87     -35.193  14.273 -21.006  1.00  0.81           H  
ATOM   1148  HG  SER A  87     -34.948  14.929 -18.258  1.00  0.81           H  
ATOM   1149  N   TYR A  88     -34.117  11.077 -20.442  1.00  0.81           N  
ATOM   1150  CA  TYR A  88     -33.720   9.987 -21.322  1.00  0.81           C  
ATOM   1151  C   TYR A  88     -34.691   8.826 -21.182  1.00  0.81           C  
ATOM   1152  O   TYR A  88     -35.222   8.329 -22.177  1.00  0.81           O  
ATOM   1153  CB  TYR A  88     -32.287   9.501 -21.038  1.00  0.81           C  
ATOM   1154  CG  TYR A  88     -31.911   8.315 -21.911  1.00  0.81           C  
ATOM   1155  CD1 TYR A  88     -31.499   8.498 -23.219  1.00  0.81           C  
ATOM   1156  CD2 TYR A  88     -32.030   7.051 -21.408  1.00  0.81           C  
ATOM   1157  CE1 TYR A  88     -31.223   7.398 -24.012  1.00  0.81           C  
ATOM   1158  CE2 TYR A  88     -31.756   5.947 -22.196  1.00  0.81           C  
ATOM   1159  CZ  TYR A  88     -31.367   6.117 -23.489  1.00  0.81           C  
ATOM   1160  OH  TYR A  88     -31.123   5.019 -24.278  1.00  0.81           O  
ATOM   1161  H   TYR A  88     -33.451  11.435 -19.757  1.00  0.81           H  
ATOM   1162  HA  TYR A  88     -33.769  10.338 -22.352  1.00  0.81           H  
ATOM   1163 1HB  TYR A  88     -31.577  10.311 -21.218  1.00  0.81           H  
ATOM   1164 2HB  TYR A  88     -32.197   9.206 -19.993  1.00  0.81           H  
ATOM   1165  HD1 TYR A  88     -31.407   9.504 -23.629  1.00  0.81           H  
ATOM   1166  HD2 TYR A  88     -32.356   6.930 -20.380  1.00  0.81           H  
ATOM   1167  HE1 TYR A  88     -30.912   7.536 -25.047  1.00  0.81           H  
ATOM   1168  HE2 TYR A  88     -31.863   4.940 -21.794  1.00  0.81           H  
ATOM   1169  HH  TYR A  88     -30.876   5.308 -25.161  1.00  0.81           H  
ATOM   1170  N   MET A  89     -34.943   8.400 -19.943  1.00  0.82           N  
ATOM   1171  CA  MET A  89     -35.836   7.277 -19.703  1.00  0.82           C  
ATOM   1172  C   MET A  89     -37.242   7.554 -20.246  1.00  0.82           C  
ATOM   1173  O   MET A  89     -37.862   6.697 -20.886  1.00  0.82           O  
ATOM   1174  CB  MET A  89     -35.898   6.958 -18.208  1.00  0.82           C  
ATOM   1175  CG  MET A  89     -36.691   5.705 -17.910  1.00  0.82           C  
ATOM   1176  SD  MET A  89     -36.733   5.226 -16.199  1.00  0.82           S  
ATOM   1177  CE  MET A  89     -37.578   3.664 -16.411  1.00  0.82           C  
ATOM   1178  H   MET A  89     -34.489   8.859 -19.152  1.00  0.82           H  
ATOM   1179  HA  MET A  89     -35.446   6.406 -20.229  1.00  0.82           H  
ATOM   1180 1HB  MET A  89     -34.887   6.832 -17.816  1.00  0.82           H  
ATOM   1181 2HB  MET A  89     -36.353   7.794 -17.676  1.00  0.82           H  
ATOM   1182 1HG  MET A  89     -37.711   5.826 -18.264  1.00  0.82           H  
ATOM   1183 2HG  MET A  89     -36.245   4.898 -18.450  1.00  0.82           H  
ATOM   1184 1HE  MET A  89     -37.702   3.181 -15.444  1.00  0.82           H  
ATOM   1185 2HE  MET A  89     -38.553   3.838 -16.863  1.00  0.82           H  
ATOM   1186 3HE  MET A  89     -36.988   3.029 -17.065  1.00  0.82           H  
ATOM   1187  N   SER A  90     -37.737   8.776 -20.062  1.00  0.82           N  
ATOM   1188  CA  SER A  90     -39.065   9.113 -20.540  1.00  0.82           C  
ATOM   1189  C   SER A  90     -39.167   8.937 -22.055  1.00  0.82           C  
ATOM   1190  O   SER A  90     -40.184   8.452 -22.559  1.00  0.82           O  
ATOM   1191  CB  SER A  90     -39.396  10.545 -20.173  1.00  0.82           C  
ATOM   1192  OG  SER A  90     -39.466  10.699 -18.777  1.00  0.82           O  
ATOM   1193  H   SER A  90     -37.211   9.477 -19.540  1.00  0.82           H  
ATOM   1194  HA  SER A  90     -39.783   8.448 -20.063  1.00  0.82           H  
ATOM   1195 1HB  SER A  90     -38.635  11.208 -20.577  1.00  0.82           H  
ATOM   1196 2HB  SER A  90     -40.345  10.823 -20.622  1.00  0.82           H  
ATOM   1197  HG  SER A  90     -38.543  10.563 -18.454  1.00  0.82           H  
ATOM   1198  N   GLU A  91     -38.113   9.318 -22.782  1.00  0.82           N  
ATOM   1199  CA  GLU A  91     -38.111   9.180 -24.234  1.00  0.82           C  
ATOM   1200  C   GLU A  91     -37.767   7.771 -24.744  1.00  0.82           C  
ATOM   1201  O   GLU A  91     -38.267   7.357 -25.793  1.00  0.82           O  
ATOM   1202  CB  GLU A  91     -37.131  10.177 -24.874  1.00  0.82           C  
ATOM   1203  CG  GLU A  91     -37.523  11.653 -24.757  1.00  0.82           C  
ATOM   1204  CD  GLU A  91     -36.573  12.594 -25.511  1.00  0.82           C  
ATOM   1205  OE1 GLU A  91     -35.591  12.128 -26.050  1.00  0.82           O  
ATOM   1206  OE2 GLU A  91     -36.851  13.773 -25.555  1.00  0.82           O  
ATOM   1207  H   GLU A  91     -37.308   9.738 -22.309  1.00  0.82           H  
ATOM   1208  HA  GLU A  91     -39.112   9.419 -24.589  1.00  0.82           H  
ATOM   1209 1HB  GLU A  91     -36.161  10.070 -24.388  1.00  0.82           H  
ATOM   1210 2HB  GLU A  91     -36.997   9.935 -25.928  1.00  0.82           H  
ATOM   1211 1HG  GLU A  91     -38.532  11.782 -25.145  1.00  0.82           H  
ATOM   1212 2HG  GLU A  91     -37.532  11.924 -23.700  1.00  0.82           H  
ATOM   1213  N   HIS A  92     -36.909   7.042 -24.020  1.00  0.81           N  
ATOM   1214  CA  HIS A  92     -36.412   5.753 -24.501  1.00  0.81           C  
ATOM   1215  C   HIS A  92     -36.797   4.496 -23.705  1.00  0.81           C  
ATOM   1216  O   HIS A  92     -36.354   3.401 -24.051  1.00  0.81           O  
ATOM   1217  CB  HIS A  92     -34.894   5.865 -24.608  1.00  0.81           C  
ATOM   1218  CG  HIS A  92     -34.493   6.897 -25.628  1.00  0.81           C  
ATOM   1219  ND1 HIS A  92     -34.531   6.659 -26.989  1.00  0.81           N  
ATOM   1220  CD2 HIS A  92     -34.118   8.187 -25.486  1.00  0.81           C  
ATOM   1221  CE1 HIS A  92     -34.167   7.756 -27.633  1.00  0.81           C  
ATOM   1222  NE2 HIS A  92     -33.912   8.695 -26.744  1.00  0.81           N  
ATOM   1223  H   HIS A  92     -36.532   7.427 -23.156  1.00  0.81           H  
ATOM   1224  HA  HIS A  92     -36.791   5.600 -25.509  1.00  0.81           H  
ATOM   1225 1HB  HIS A  92     -34.484   6.157 -23.638  1.00  0.81           H  
ATOM   1226 2HB  HIS A  92     -34.461   4.904 -24.879  1.00  0.81           H  
ATOM   1227  HD2 HIS A  92     -34.011   8.726 -24.546  1.00  0.81           H  
ATOM   1228  HE1 HIS A  92     -34.100   7.867 -28.714  1.00  0.81           H  
ATOM   1229  HE2 HIS A  92     -33.625   9.646 -26.946  1.00  0.81           H  
ATOM   1230  N   SER A  93     -37.663   4.623 -22.701  1.00  0.79           N  
ATOM   1231  CA  SER A  93     -38.123   3.491 -21.886  1.00  0.79           C  
ATOM   1232  C   SER A  93     -36.973   2.831 -21.130  1.00  0.79           C  
ATOM   1233  O   SER A  93     -36.349   3.485 -20.308  1.00  0.79           O  
ATOM   1234  CB  SER A  93     -38.869   2.480 -22.747  1.00  0.79           C  
ATOM   1235  OG  SER A  93     -39.566   1.562 -21.950  1.00  0.79           O  
ATOM   1236  H   SER A  93     -37.972   5.551 -22.425  1.00  0.79           H  
ATOM   1237  HA  SER A  93     -38.823   3.878 -21.145  1.00  0.79           H  
ATOM   1238 1HB  SER A  93     -39.573   3.014 -23.383  1.00  0.79           H  
ATOM   1239 2HB  SER A  93     -38.190   1.947 -23.404  1.00  0.79           H  
ATOM   1240  HG  SER A  93     -40.112   2.090 -21.361  1.00  0.79           H  
ATOM   1241  N   GLN A  94     -36.694   1.552 -21.371  1.00  0.76           N  
ATOM   1242  CA  GLN A  94     -35.600   0.911 -20.640  1.00  0.76           C  
ATOM   1243  C   GLN A  94     -34.461   0.444 -21.540  1.00  0.76           C  
ATOM   1244  O   GLN A  94     -34.655   0.058 -22.696  1.00  0.76           O  
ATOM   1245  CB  GLN A  94     -36.109  -0.229 -19.758  1.00  0.76           C  
ATOM   1246  CG  GLN A  94     -36.991   0.249 -18.610  1.00  0.76           C  
ATOM   1247  CD  GLN A  94     -37.413  -0.863 -17.664  1.00  0.76           C  
ATOM   1248  OE1 GLN A  94     -37.117  -2.041 -17.889  1.00  0.76           O  
ATOM   1249  NE2 GLN A  94     -38.113  -0.494 -16.595  1.00  0.76           N  
ATOM   1250  H   GLN A  94     -37.233   1.035 -22.051  1.00  0.76           H  
ATOM   1251  HA  GLN A  94     -35.176   1.643 -19.963  1.00  0.76           H  
ATOM   1252 1HB  GLN A  94     -36.679  -0.934 -20.361  1.00  0.76           H  
ATOM   1253 2HB  GLN A  94     -35.258  -0.766 -19.335  1.00  0.76           H  
ATOM   1254 1HG  GLN A  94     -36.417   0.977 -18.041  1.00  0.76           H  
ATOM   1255 2HG  GLN A  94     -37.888   0.715 -19.016  1.00  0.76           H  
ATOM   1256 1HE2 GLN A  94     -38.422  -1.181 -15.935  1.00  0.76           H  
ATOM   1257 2HE2 GLN A  94     -38.332   0.471 -16.452  1.00  0.76           H  
ATOM   1258  N   LEU A  95     -33.259   0.494 -20.982  1.00  0.73           N  
ATOM   1259  CA  LEU A  95     -32.036   0.111 -21.671  1.00  0.73           C  
ATOM   1260  C   LEU A  95     -31.779  -1.373 -21.436  1.00  0.73           C  
ATOM   1261  O   LEU A  95     -31.711  -1.827 -20.297  1.00  0.73           O  
ATOM   1262  CB  LEU A  95     -30.877   0.967 -21.137  1.00  0.73           C  
ATOM   1263  CG  LEU A  95     -29.506   0.830 -21.781  1.00  0.73           C  
ATOM   1264  CD1 LEU A  95     -29.608   1.361 -23.199  1.00  0.73           C  
ATOM   1265  CD2 LEU A  95     -28.463   1.632 -20.968  1.00  0.73           C  
ATOM   1266  H   LEU A  95     -33.209   0.804 -20.013  1.00  0.73           H  
ATOM   1267  HA  LEU A  95     -32.157   0.286 -22.738  1.00  0.73           H  
ATOM   1268 1HB  LEU A  95     -31.158   2.000 -21.285  1.00  0.73           H  
ATOM   1269 2HB  LEU A  95     -30.766   0.783 -20.068  1.00  0.73           H  
ATOM   1270  HG  LEU A  95     -29.210  -0.226 -21.821  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  95     -28.660   1.288 -23.681  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  95     -30.348   0.785 -23.752  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  95     -29.911   2.410 -23.171  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  95     -27.491   1.538 -21.433  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  95     -28.751   2.684 -20.938  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  95     -28.410   1.242 -19.952  1.00  0.73           H  
ATOM   1277  N   GLN A  96     -31.682  -2.140 -22.501  1.00  0.69           N  
ATOM   1278  CA  GLN A  96     -31.507  -3.582 -22.374  1.00  0.69           C  
ATOM   1279  C   GLN A  96     -30.045  -3.927 -22.149  1.00  0.69           C  
ATOM   1280  O   GLN A  96     -29.167  -3.118 -22.444  1.00  0.69           O  
ATOM   1281  CB  GLN A  96     -32.057  -4.280 -23.614  1.00  0.69           C  
ATOM   1282  CG  GLN A  96     -33.567  -4.066 -23.783  1.00  0.69           C  
ATOM   1283  CD  GLN A  96     -34.149  -4.700 -25.038  1.00  0.69           C  
ATOM   1284  OE1 GLN A  96     -33.773  -4.374 -26.184  1.00  0.69           O  
ATOM   1285  NE2 GLN A  96     -35.087  -5.624 -24.835  1.00  0.69           N  
ATOM   1286  H   GLN A  96     -31.749  -1.719 -23.415  1.00  0.69           H  
ATOM   1287  HA  GLN A  96     -32.070  -3.928 -21.507  1.00  0.69           H  
ATOM   1288 1HB  GLN A  96     -31.539  -3.946 -24.491  1.00  0.69           H  
ATOM   1289 2HB  GLN A  96     -31.881  -5.352 -23.529  1.00  0.69           H  
ATOM   1290 1HG  GLN A  96     -34.074  -4.501 -22.922  1.00  0.69           H  
ATOM   1291 2HG  GLN A  96     -33.766  -2.991 -23.820  1.00  0.69           H  
ATOM   1292 1HE2 GLN A  96     -35.518  -6.085 -25.613  1.00  0.69           H  
ATOM   1293 2HE2 GLN A  96     -35.365  -5.859 -23.902  1.00  0.69           H  
ATOM   1294  N   VAL A  97     -29.788  -5.118 -21.623  1.00  0.66           N  
ATOM   1295  CA  VAL A  97     -28.421  -5.540 -21.352  1.00  0.66           C  
ATOM   1296  C   VAL A  97     -27.619  -5.507 -22.639  1.00  0.66           C  
ATOM   1297  O   VAL A  97     -28.103  -5.924 -23.696  1.00  0.66           O  
ATOM   1298  CB  VAL A  97     -28.380  -6.934 -20.690  1.00  0.66           C  
ATOM   1299  CG1 VAL A  97     -26.961  -7.428 -20.561  1.00  0.66           C  
ATOM   1300  CG2 VAL A  97     -28.967  -6.841 -19.319  1.00  0.66           C  
ATOM   1301  H   VAL A  97     -30.550  -5.739 -21.393  1.00  0.66           H  
ATOM   1302  HA  VAL A  97     -27.973  -4.837 -20.652  1.00  0.66           H  
ATOM   1303  HB  VAL A  97     -28.940  -7.641 -21.300  1.00  0.66           H  
ATOM   1304 1HG1 VAL A  97     -26.973  -8.399 -20.088  1.00  0.66           H  
ATOM   1305 2HG1 VAL A  97     -26.508  -7.512 -21.514  1.00  0.66           H  
ATOM   1306 3HG1 VAL A  97     -26.391  -6.726 -19.950  1.00  0.66           H  
ATOM   1307 1HG2 VAL A  97     -28.945  -7.818 -18.844  1.00  0.66           H  
ATOM   1308 2HG2 VAL A  97     -28.377  -6.139 -18.731  1.00  0.66           H  
ATOM   1309 3HG2 VAL A  97     -29.994  -6.492 -19.385  1.00  0.66           H  
ATOM   1310  N   THR A  98     -26.410  -4.955 -22.523  1.00  0.64           N  
ATOM   1311  CA  THR A  98     -25.408  -4.690 -23.566  1.00  0.64           C  
ATOM   1312  C   THR A  98     -25.616  -3.384 -24.297  1.00  0.64           C  
ATOM   1313  O   THR A  98     -24.724  -2.933 -25.014  1.00  0.64           O  
ATOM   1314  CB  THR A  98     -25.287  -5.780 -24.668  1.00  0.64           C  
ATOM   1315  OG1 THR A  98     -26.366  -5.674 -25.598  1.00  0.64           O  
ATOM   1316  CG2 THR A  98     -25.188  -7.172 -24.143  1.00  0.64           C  
ATOM   1317  H   THR A  98     -26.152  -4.652 -21.581  1.00  0.64           H  
ATOM   1318  HA  THR A  98     -24.445  -4.623 -23.081  1.00  0.64           H  
ATOM   1319  HB  THR A  98     -24.360  -5.580 -25.205  1.00  0.64           H  
ATOM   1320  HG1 THR A  98     -27.197  -5.805 -25.117  1.00  0.64           H  
ATOM   1321 1HG2 THR A  98     -25.046  -7.854 -24.970  1.00  0.64           H  
ATOM   1322 2HG2 THR A  98     -24.346  -7.219 -23.483  1.00  0.64           H  
ATOM   1323 3HG2 THR A  98     -26.066  -7.460 -23.626  1.00  0.64           H  
ATOM   1324  N   LYS A  99     -26.753  -2.745 -24.119  1.00  0.64           N  
ATOM   1325  CA  LYS A  99     -26.960  -1.492 -24.799  1.00  0.64           C  
ATOM   1326  C   LYS A  99     -26.369  -0.379 -23.971  1.00  0.64           C  
ATOM   1327  O   LYS A  99     -26.049  -0.568 -22.788  1.00  0.64           O  
ATOM   1328  CB  LYS A  99     -28.427  -1.274 -25.137  1.00  0.64           C  
ATOM   1329  CG  LYS A  99     -28.929  -2.292 -26.156  1.00  0.64           C  
ATOM   1330  CD  LYS A  99     -30.378  -2.080 -26.574  1.00  0.64           C  
ATOM   1331  CE  LYS A  99     -30.747  -3.096 -27.669  1.00  0.64           C  
ATOM   1332  NZ  LYS A  99     -32.180  -3.060 -28.048  1.00  0.64           N  
ATOM   1333  H   LYS A  99     -27.486  -3.114 -23.514  1.00  0.64           H  
ATOM   1334  HA  LYS A  99     -26.418  -1.514 -25.745  1.00  0.64           H  
ATOM   1335 1HB  LYS A  99     -29.030  -1.365 -24.239  1.00  0.64           H  
ATOM   1336 2HB  LYS A  99     -28.573  -0.277 -25.547  1.00  0.64           H  
ATOM   1337 1HG  LYS A  99     -28.290  -2.267 -27.038  1.00  0.64           H  
ATOM   1338 2HG  LYS A  99     -28.850  -3.287 -25.705  1.00  0.64           H  
ATOM   1339 1HD  LYS A  99     -31.041  -2.182 -25.728  1.00  0.64           H  
ATOM   1340 2HD  LYS A  99     -30.493  -1.076 -26.976  1.00  0.64           H  
ATOM   1341 1HE  LYS A  99     -30.152  -2.863 -28.550  1.00  0.64           H  
ATOM   1342 2HE  LYS A  99     -30.497  -4.102 -27.329  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  99     -32.344  -3.734 -28.777  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  99     -32.761  -3.318 -27.239  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  99     -32.435  -2.143 -28.375  1.00  0.64           H  
ATOM   1346  N   ALA A 100     -26.179   0.763 -24.614  1.00  0.65           N  
ATOM   1347  CA  ALA A 100     -25.601   1.918 -23.964  1.00  0.65           C  
ATOM   1348  C   ALA A 100     -26.204   3.192 -24.515  1.00  0.65           C  
ATOM   1349  O   ALA A 100     -26.758   3.207 -25.617  1.00  0.65           O  
ATOM   1350  CB  ALA A 100     -24.092   1.922 -24.153  1.00  0.65           C  
ATOM   1351  H   ALA A 100     -26.450   0.834 -25.583  1.00  0.65           H  
ATOM   1352  HA  ALA A 100     -25.836   1.865 -22.912  1.00  0.65           H  
ATOM   1353 1HB  ALA A 100     -23.663   2.789 -23.647  1.00  0.65           H  
ATOM   1354 2HB  ALA A 100     -23.677   1.008 -23.731  1.00  0.65           H  
ATOM   1355 3HB  ALA A 100     -23.858   1.955 -25.202  1.00  0.65           H  
ATOM   1356  N   ALA A 101     -26.084   4.266 -23.746  1.00  0.68           N  
ATOM   1357  CA  ALA A 101     -26.586   5.567 -24.177  1.00  0.68           C  
ATOM   1358  C   ALA A 101     -25.720   6.691 -23.655  1.00  0.68           C  
ATOM   1359  O   ALA A 101     -25.155   6.587 -22.573  1.00  0.68           O  
ATOM   1360  CB  ALA A 101     -28.001   5.756 -23.681  1.00  0.68           C  
ATOM   1361  H   ALA A 101     -25.639   4.147 -22.834  1.00  0.68           H  
ATOM   1362  HA  ALA A 101     -26.567   5.599 -25.266  1.00  0.68           H  
ATOM   1363 1HB  ALA A 101     -28.373   6.719 -24.023  1.00  0.68           H  
ATOM   1364 2HB  ALA A 101     -28.616   4.955 -24.078  1.00  0.68           H  
ATOM   1365 3HB  ALA A 101     -28.019   5.725 -22.592  1.00  0.68           H  
ATOM   1366  N   ILE A 102     -25.649   7.796 -24.386  1.00  0.73           N  
ATOM   1367  CA  ILE A 102     -24.830   8.902 -23.908  1.00  0.73           C  
ATOM   1368  C   ILE A 102     -25.610  10.180 -23.663  1.00  0.73           C  
ATOM   1369  O   ILE A 102     -26.359  10.636 -24.533  1.00  0.73           O  
ATOM   1370  CB  ILE A 102     -23.672   9.199 -24.866  1.00  0.73           C  
ATOM   1371  CG1 ILE A 102     -22.798   8.001 -25.018  1.00  0.73           C  
ATOM   1372  CG2 ILE A 102     -22.840  10.324 -24.315  1.00  0.73           C  
ATOM   1373  CD1 ILE A 102     -21.656   8.200 -25.999  1.00  0.73           C  
ATOM   1374  H   ILE A 102     -26.138   7.864 -25.268  1.00  0.73           H  
ATOM   1375  HA  ILE A 102     -24.392   8.617 -22.959  1.00  0.73           H  
ATOM   1376  HB  ILE A 102     -24.061   9.448 -25.832  1.00  0.73           H  
ATOM   1377 1HG1 ILE A 102     -22.425   7.757 -24.066  1.00  0.73           H  
ATOM   1378 2HG1 ILE A 102     -23.394   7.167 -25.367  1.00  0.73           H  
ATOM   1379 1HG2 ILE A 102     -22.010  10.535 -24.975  1.00  0.73           H  
ATOM   1380 2HG2 ILE A 102     -23.447  11.217 -24.210  1.00  0.73           H  
ATOM   1381 3HG2 ILE A 102     -22.459  10.022 -23.338  1.00  0.73           H  
ATOM   1382 1HD1 ILE A 102     -21.058   7.293 -26.045  1.00  0.73           H  
ATOM   1383 2HD1 ILE A 102     -22.049   8.432 -26.989  1.00  0.73           H  
ATOM   1384 3HD1 ILE A 102     -21.027   9.021 -25.659  1.00  0.73           H  
ATOM   1385  N   THR A 103     -25.429  10.755 -22.468  1.00  0.77           N  
ATOM   1386  CA  THR A 103     -26.109  11.996 -22.127  1.00  0.77           C  
ATOM   1387  C   THR A 103     -25.097  13.040 -21.669  1.00  0.77           C  
ATOM   1388  O   THR A 103     -23.938  12.729 -21.386  1.00  0.77           O  
ATOM   1389  CB  THR A 103     -27.107  11.807 -20.982  1.00  0.77           C  
ATOM   1390  OG1 THR A 103     -26.412  11.609 -19.766  1.00  0.77           O  
ATOM   1391  CG2 THR A 103     -28.026  10.588 -21.246  1.00  0.77           C  
ATOM   1392  H   THR A 103     -24.792  10.313 -21.804  1.00  0.77           H  
ATOM   1393  HA  THR A 103     -26.629  12.378 -23.004  1.00  0.77           H  
ATOM   1394  HB  THR A 103     -27.707  12.682 -20.912  1.00  0.77           H  
ATOM   1395  HG1 THR A 103     -26.047  12.464 -19.465  1.00  0.77           H  
ATOM   1396 1HG2 THR A 103     -28.735  10.486 -20.422  1.00  0.77           H  
ATOM   1397 2HG2 THR A 103     -28.573  10.740 -22.178  1.00  0.77           H  
ATOM   1398 3HG2 THR A 103     -27.427   9.681 -21.321  1.00  0.77           H  
ATOM   1399  N   SER A 104     -25.527  14.288 -21.551  1.00  0.81           N  
ATOM   1400  CA  SER A 104     -24.616  15.317 -21.044  1.00  0.81           C  
ATOM   1401  C   SER A 104     -24.247  15.029 -19.603  1.00  0.81           C  
ATOM   1402  O   SER A 104     -25.099  14.585 -18.826  1.00  0.81           O  
ATOM   1403  CB  SER A 104     -25.258  16.687 -21.100  1.00  0.81           C  
ATOM   1404  OG  SER A 104     -24.399  17.690 -20.576  1.00  0.81           O  
ATOM   1405  H   SER A 104     -26.486  14.523 -21.792  1.00  0.81           H  
ATOM   1406  HA  SER A 104     -23.704  15.317 -21.645  1.00  0.81           H  
ATOM   1407 1HB  SER A 104     -25.519  16.928 -22.127  1.00  0.81           H  
ATOM   1408 2HB  SER A 104     -26.185  16.668 -20.524  1.00  0.81           H  
ATOM   1409  HG  SER A 104     -24.074  17.388 -19.676  1.00  0.81           H  
ATOM   1410  N   GLY A 105     -23.000  15.286 -19.234  1.00  0.84           N  
ATOM   1411  CA  GLY A 105     -22.656  15.194 -17.831  1.00  0.84           C  
ATOM   1412  C   GLY A 105     -23.049  16.538 -17.258  1.00  0.84           C  
ATOM   1413  O   GLY A 105     -23.374  17.444 -18.032  1.00  0.84           O  
ATOM   1414  H   GLY A 105     -22.302  15.587 -19.917  1.00  0.84           H  
ATOM   1415 1HA  GLY A 105     -23.212  14.394 -17.349  1.00  0.84           H  
ATOM   1416 2HA  GLY A 105     -21.587  15.013 -17.711  1.00  0.84           H  
ATOM   1417  N   HIS A 106     -23.051  16.680 -15.936  1.00  0.83           N  
ATOM   1418  CA  HIS A 106     -23.374  17.967 -15.321  1.00  0.83           C  
ATOM   1419  C   HIS A 106     -22.463  18.274 -14.151  1.00  0.83           C  
ATOM   1420  O   HIS A 106     -22.372  17.494 -13.218  1.00  0.83           O  
ATOM   1421  CB  HIS A 106     -24.836  18.001 -14.858  1.00  0.83           C  
ATOM   1422  CG  HIS A 106     -25.846  17.860 -15.968  1.00  0.83           C  
ATOM   1423  ND1 HIS A 106     -26.324  18.948 -16.671  1.00  0.83           N  
ATOM   1424  CD2 HIS A 106     -26.442  16.774 -16.513  1.00  0.83           C  
ATOM   1425  CE1 HIS A 106     -27.175  18.529 -17.591  1.00  0.83           C  
ATOM   1426  NE2 HIS A 106     -27.259  17.224 -17.512  1.00  0.83           N  
ATOM   1427  H   HIS A 106     -22.805  15.894 -15.352  1.00  0.83           H  
ATOM   1428  HA  HIS A 106     -23.240  18.764 -16.052  1.00  0.83           H  
ATOM   1429 1HB  HIS A 106     -25.007  17.219 -14.138  1.00  0.83           H  
ATOM   1430 2HB  HIS A 106     -25.026  18.946 -14.350  1.00  0.83           H  
ATOM   1431  HD2 HIS A 106     -26.301  15.739 -16.226  1.00  0.83           H  
ATOM   1432  HE1 HIS A 106     -27.713  19.155 -18.299  1.00  0.83           H  
ATOM   1433  HE2 HIS A 106     -27.837  16.633 -18.101  1.00  0.83           H  
ATOM   1434  N   ASN A 107     -21.770  19.400 -14.204  1.00  0.81           N  
ATOM   1435  CA  ASN A 107     -20.861  19.827 -13.129  1.00  0.81           C  
ATOM   1436  C   ASN A 107     -19.763  18.793 -12.833  1.00  0.81           C  
ATOM   1437  O   ASN A 107     -19.241  18.709 -11.722  1.00  0.81           O  
ATOM   1438  CB  ASN A 107     -21.649  20.143 -11.874  1.00  0.81           C  
ATOM   1439  CG  ASN A 107     -22.638  21.232 -12.088  1.00  0.81           C  
ATOM   1440  OD1 ASN A 107     -22.335  22.280 -12.675  1.00  0.81           O  
ATOM   1441  ND2 ASN A 107     -23.841  20.998 -11.637  1.00  0.81           N  
ATOM   1442  H   ASN A 107     -21.882  19.998 -15.012  1.00  0.81           H  
ATOM   1443  HA  ASN A 107     -20.356  20.737 -13.453  1.00  0.81           H  
ATOM   1444 1HB  ASN A 107     -22.174  19.282 -11.522  1.00  0.81           H  
ATOM   1445 2HB  ASN A 107     -20.963  20.444 -11.085  1.00  0.81           H  
ATOM   1446 1HD2 ASN A 107     -24.560  21.682 -11.748  1.00  0.81           H  
ATOM   1447 2HD2 ASN A 107     -24.044  20.112 -11.168  1.00  0.81           H  
ATOM   1448  N   LEU A 108     -19.385  18.060 -13.863  1.00  0.77           N  
ATOM   1449  CA  LEU A 108     -18.326  17.072 -13.821  1.00  0.77           C  
ATOM   1450  C   LEU A 108     -17.233  17.661 -14.690  1.00  0.77           C  
ATOM   1451  O   LEU A 108     -17.533  18.548 -15.482  1.00  0.77           O  
ATOM   1452  CB  LEU A 108     -18.830  15.714 -14.377  1.00  0.77           C  
ATOM   1453  CG  LEU A 108     -20.032  15.083 -13.661  1.00  0.77           C  
ATOM   1454  CD1 LEU A 108     -20.460  13.859 -14.415  1.00  0.77           C  
ATOM   1455  CD2 LEU A 108     -19.642  14.730 -12.211  1.00  0.77           C  
ATOM   1456  H   LEU A 108     -19.871  18.200 -14.736  1.00  0.77           H  
ATOM   1457  HA  LEU A 108     -17.983  16.955 -12.796  1.00  0.77           H  
ATOM   1458 1HB  LEU A 108     -19.112  15.860 -15.425  1.00  0.77           H  
ATOM   1459 2HB  LEU A 108     -18.028  14.989 -14.353  1.00  0.77           H  
ATOM   1460  HG  LEU A 108     -20.848  15.764 -13.654  1.00  0.77           H  
ATOM   1461 1HD1 LEU A 108     -21.309  13.424 -13.921  1.00  0.77           H  
ATOM   1462 2HD1 LEU A 108     -20.731  14.132 -15.434  1.00  0.77           H  
ATOM   1463 3HD1 LEU A 108     -19.641  13.140 -14.441  1.00  0.77           H  
ATOM   1464 1HD2 LEU A 108     -20.487  14.277 -11.697  1.00  0.77           H  
ATOM   1465 2HD2 LEU A 108     -18.807  14.027 -12.216  1.00  0.77           H  
ATOM   1466 3HD2 LEU A 108     -19.346  15.641 -11.683  1.00  0.77           H  
ATOM   1467  N   PRO A 109     -15.956  17.295 -14.518  1.00  0.73           N  
ATOM   1468  CA  PRO A 109     -14.879  17.673 -15.415  1.00  0.73           C  
ATOM   1469  C   PRO A 109     -15.083  17.058 -16.802  1.00  0.73           C  
ATOM   1470  O   PRO A 109     -14.547  17.560 -17.794  1.00  0.73           O  
ATOM   1471  CB  PRO A 109     -13.645  17.127 -14.703  1.00  0.73           C  
ATOM   1472  CG  PRO A 109     -14.161  16.036 -13.807  1.00  0.73           C  
ATOM   1473  CD  PRO A 109     -15.542  16.486 -13.375  1.00  0.73           C  
ATOM   1474  HA  PRO A 109     -14.841  18.769 -15.485  1.00  0.73           H  
ATOM   1475 1HB  PRO A 109     -12.936  16.744 -15.445  1.00  0.73           H  
ATOM   1476 2HB  PRO A 109     -13.133  17.931 -14.154  1.00  0.73           H  
ATOM   1477 1HG  PRO A 109     -14.173  15.069 -14.338  1.00  0.73           H  
ATOM   1478 2HG  PRO A 109     -13.478  15.925 -12.968  1.00  0.73           H  
ATOM   1479 1HD  PRO A 109     -16.167  15.606 -13.253  1.00  0.73           H  
ATOM   1480 2HD  PRO A 109     -15.495  17.090 -12.458  1.00  0.73           H  
ATOM   1481  N   SER A 110     -15.875  15.981 -16.859  1.00  0.69           N  
ATOM   1482  CA  SER A 110     -16.187  15.321 -18.113  1.00  0.69           C  
ATOM   1483  C   SER A 110     -17.281  16.078 -18.840  1.00  0.69           C  
ATOM   1484  O   SER A 110     -17.956  16.924 -18.256  1.00  0.69           O  
ATOM   1485  CB  SER A 110     -16.578  13.870 -17.884  1.00  0.69           C  
ATOM   1486  OG  SER A 110     -17.776  13.769 -17.144  1.00  0.69           O  
ATOM   1487  H   SER A 110     -16.268  15.606 -16.012  1.00  0.69           H  
ATOM   1488  HA  SER A 110     -15.307  15.346 -18.736  1.00  0.69           H  
ATOM   1489 1HB  SER A 110     -16.705  13.379 -18.851  1.00  0.69           H  
ATOM   1490 2HB  SER A 110     -15.771  13.355 -17.364  1.00  0.69           H  
ATOM   1491  HG  SER A 110     -18.194  12.944 -17.420  1.00  0.69           H  
ATOM   1492  N   LYS A 111     -17.480  15.753 -20.107  1.00  0.65           N  
ATOM   1493  CA  LYS A 111     -18.483  16.396 -20.925  1.00  0.65           C  
ATOM   1494  C   LYS A 111     -19.717  15.507 -21.037  1.00  0.65           C  
ATOM   1495  O   LYS A 111     -20.848  15.999 -21.001  1.00  0.65           O  
ATOM   1496  CB  LYS A 111     -17.835  16.662 -22.268  1.00  0.65           C  
ATOM   1497  CG  LYS A 111     -16.704  17.652 -22.210  1.00  0.65           C  
ATOM   1498  CD  LYS A 111     -15.977  17.709 -23.528  1.00  0.65           C  
ATOM   1499  CE  LYS A 111     -14.786  18.646 -23.468  1.00  0.65           C  
ATOM   1500  NZ  LYS A 111     -13.930  18.492 -24.661  1.00  0.65           N  
ATOM   1501  H   LYS A 111     -16.911  15.037 -20.549  1.00  0.65           H  
ATOM   1502  HA  LYS A 111     -18.775  17.337 -20.460  1.00  0.65           H  
ATOM   1503 1HB  LYS A 111     -17.384  15.755 -22.606  1.00  0.65           H  
ATOM   1504 2HB  LYS A 111     -18.578  16.980 -23.001  1.00  0.65           H  
ATOM   1505 1HG  LYS A 111     -17.092  18.640 -21.965  1.00  0.65           H  
ATOM   1506 2HG  LYS A 111     -15.999  17.350 -21.434  1.00  0.65           H  
ATOM   1507 1HD  LYS A 111     -15.608  16.708 -23.777  1.00  0.65           H  
ATOM   1508 2HD  LYS A 111     -16.656  18.034 -24.314  1.00  0.65           H  
ATOM   1509 1HE  LYS A 111     -15.137  19.674 -23.413  1.00  0.65           H  
ATOM   1510 2HE  LYS A 111     -14.194  18.422 -22.579  1.00  0.65           H  
ATOM   1511 1HZ  LYS A 111     -13.138  19.106 -24.604  1.00  0.65           H  
ATOM   1512 2HZ  LYS A 111     -13.605  17.502 -24.666  1.00  0.65           H  
ATOM   1513 3HZ  LYS A 111     -14.452  18.686 -25.496  1.00  0.65           H  
ATOM   1514  N   TRP A 112     -19.491  14.193 -21.122  1.00  0.63           N  
ATOM   1515  CA  TRP A 112     -20.582  13.236 -21.279  1.00  0.63           C  
ATOM   1516  C   TRP A 112     -20.514  12.052 -20.310  1.00  0.63           C  
ATOM   1517  O   TRP A 112     -19.440  11.684 -19.819  1.00  0.63           O  
ATOM   1518  CB  TRP A 112     -20.628  12.655 -22.690  1.00  0.63           C  
ATOM   1519  CG  TRP A 112     -20.830  13.630 -23.791  1.00  0.63           C  
ATOM   1520  CD1 TRP A 112     -22.018  14.025 -24.319  1.00  0.63           C  
ATOM   1521  CD2 TRP A 112     -19.810  14.294 -24.563  1.00  0.63           C  
ATOM   1522  NE1 TRP A 112     -21.806  14.910 -25.347  1.00  0.63           N  
ATOM   1523  CE2 TRP A 112     -20.458  15.079 -25.511  1.00  0.63           C  
ATOM   1524  CE3 TRP A 112     -18.427  14.278 -24.530  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 112     -19.759  15.852 -26.421  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 112     -17.720  15.047 -25.442  1.00  0.63           C  
ATOM   1527  CH2 TRP A 112     -18.368  15.814 -26.361  1.00  0.63           C  
ATOM   1528  H   TRP A 112     -18.528  13.864 -21.147  1.00  0.63           H  
ATOM   1529  HA  TRP A 112     -21.521  13.753 -21.101  1.00  0.63           H  
ATOM   1530 1HB  TRP A 112     -19.712  12.103 -22.884  1.00  0.63           H  
ATOM   1531 2HB  TRP A 112     -21.431  11.958 -22.718  1.00  0.63           H  
ATOM   1532  HD1 TRP A 112     -22.995  13.691 -23.968  1.00  0.63           H  
ATOM   1533  HE1 TRP A 112     -22.523  15.357 -25.897  1.00  0.63           H  
ATOM   1534  HE3 TRP A 112     -17.906  13.667 -23.798  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 112     -20.261  16.467 -27.168  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 112     -16.631  15.022 -25.407  1.00  0.63           H  
ATOM   1537  HH2 TRP A 112     -17.783  16.405 -27.067  1.00  0.63           H  
ATOM   1538  N   ILE A 113     -21.681  11.467 -20.050  1.00  0.61           N  
ATOM   1539  CA  ILE A 113     -21.784  10.238 -19.269  1.00  0.61           C  
ATOM   1540  C   ILE A 113     -22.348   9.139 -20.175  1.00  0.61           C  
ATOM   1541  O   ILE A 113     -23.374   9.328 -20.839  1.00  0.61           O  
ATOM   1542  CB  ILE A 113     -22.697  10.372 -18.028  1.00  0.61           C  
ATOM   1543  CG1 ILE A 113     -22.214  11.444 -17.064  1.00  0.61           C  
ATOM   1544  CG2 ILE A 113     -22.720   9.004 -17.270  1.00  0.61           C  
ATOM   1545  CD1 ILE A 113     -23.264  11.749 -15.984  1.00  0.61           C  
ATOM   1546  H   ILE A 113     -22.524  11.871 -20.459  1.00  0.61           H  
ATOM   1547  HA  ILE A 113     -20.794   9.946 -18.938  1.00  0.61           H  
ATOM   1548  HB  ILE A 113     -23.704  10.641 -18.343  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 113     -21.294  11.109 -16.580  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 113     -21.998  12.349 -17.618  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 113     -23.367   9.076 -16.398  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 113     -23.094   8.219 -17.922  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 113     -21.706   8.750 -16.950  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 113     -22.903  12.513 -15.314  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 113     -24.184  12.097 -16.462  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 113     -23.473  10.843 -15.418  1.00  0.61           H  
ATOM   1557  N   VAL A 114     -21.666   8.003 -20.229  1.00  0.61           N  
ATOM   1558  CA  VAL A 114     -22.105   6.908 -21.080  1.00  0.61           C  
ATOM   1559  C   VAL A 114     -22.732   5.872 -20.169  1.00  0.61           C  
ATOM   1560  O   VAL A 114     -22.056   5.330 -19.307  1.00  0.61           O  
ATOM   1561  CB  VAL A 114     -20.907   6.243 -21.778  1.00  0.61           C  
ATOM   1562  CG1 VAL A 114     -21.392   5.124 -22.711  1.00  0.61           C  
ATOM   1563  CG2 VAL A 114     -19.996   7.287 -22.431  1.00  0.61           C  
ATOM   1564  H   VAL A 114     -20.839   7.902 -19.652  1.00  0.61           H  
ATOM   1565  HA  VAL A 114     -22.838   7.258 -21.799  1.00  0.61           H  
ATOM   1566  HB  VAL A 114     -20.349   5.759 -21.040  1.00  0.61           H  
ATOM   1567 1HG1 VAL A 114     -20.530   4.624 -23.142  1.00  0.61           H  
ATOM   1568 2HG1 VAL A 114     -21.983   4.407 -22.142  1.00  0.61           H  
ATOM   1569 3HG1 VAL A 114     -22.003   5.536 -23.507  1.00  0.61           H  
ATOM   1570 1HG2 VAL A 114     -19.129   6.788 -22.860  1.00  0.61           H  
ATOM   1571 2HG2 VAL A 114     -20.495   7.831 -23.196  1.00  0.61           H  
ATOM   1572 3HG2 VAL A 114     -19.672   7.977 -21.659  1.00  0.61           H  
ATOM   1573  N   HIS A 115     -24.006   5.607 -20.317  1.00  0.61           N  
ATOM   1574  CA  HIS A 115     -24.656   4.689 -19.409  1.00  0.61           C  
ATOM   1575  C   HIS A 115     -24.641   3.351 -20.055  1.00  0.61           C  
ATOM   1576  O   HIS A 115     -24.935   3.245 -21.247  1.00  0.61           O  
ATOM   1577  CB  HIS A 115     -26.084   5.123 -19.142  1.00  0.61           C  
ATOM   1578  CG  HIS A 115     -26.108   6.421 -18.585  1.00  0.61           C  
ATOM   1579  ND1 HIS A 115     -25.918   7.530 -19.353  1.00  0.61           N  
ATOM   1580  CD2 HIS A 115     -26.266   6.851 -17.337  1.00  0.61           C  
ATOM   1581  CE1 HIS A 115     -25.957   8.582 -18.603  1.00  0.61           C  
ATOM   1582  NE2 HIS A 115     -26.165   8.206 -17.373  1.00  0.61           N  
ATOM   1583  H   HIS A 115     -24.527   6.054 -21.056  1.00  0.61           H  
ATOM   1584  HA  HIS A 115     -24.120   4.631 -18.468  1.00  0.61           H  
ATOM   1585 1HB  HIS A 115     -26.656   5.123 -20.071  1.00  0.61           H  
ATOM   1586 2HB  HIS A 115     -26.562   4.426 -18.446  1.00  0.61           H  
ATOM   1587  HD1 HIS A 115     -25.746   7.544 -20.349  1.00  0.61           H  
ATOM   1588  HD2 HIS A 115     -26.428   6.340 -16.398  1.00  0.61           H  
ATOM   1589  HE1 HIS A 115     -25.803   9.534 -19.027  1.00  0.61           H  
ATOM   1590  N   VAL A 116     -24.283   2.331 -19.301  1.00  0.62           N  
ATOM   1591  CA  VAL A 116     -24.261   1.013 -19.909  1.00  0.62           C  
ATOM   1592  C   VAL A 116     -25.058   0.042 -19.074  1.00  0.62           C  
ATOM   1593  O   VAL A 116     -25.029   0.130 -17.845  1.00  0.62           O  
ATOM   1594  CB  VAL A 116     -22.803   0.525 -20.023  1.00  0.62           C  
ATOM   1595  CG1 VAL A 116     -21.992   1.472 -20.877  1.00  0.62           C  
ATOM   1596  CG2 VAL A 116     -22.182   0.381 -18.672  1.00  0.62           C  
ATOM   1597  H   VAL A 116     -24.044   2.495 -18.318  1.00  0.62           H  
ATOM   1598  HA  VAL A 116     -24.703   1.058 -20.904  1.00  0.62           H  
ATOM   1599  HB  VAL A 116     -22.807  -0.409 -20.513  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 116     -20.983   1.089 -20.960  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 116     -22.430   1.547 -21.855  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 116     -21.973   2.452 -20.420  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 116     -21.165   0.017 -18.779  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 116     -22.171   1.353 -18.178  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 116     -22.764  -0.336 -18.098  1.00  0.62           H  
ATOM   1606  N   HIS A 117     -25.711  -0.933 -19.708  1.00  0.65           N  
ATOM   1607  CA  HIS A 117     -26.415  -1.918 -18.887  1.00  0.65           C  
ATOM   1608  C   HIS A 117     -25.651  -3.244 -18.880  1.00  0.65           C  
ATOM   1609  O   HIS A 117     -25.667  -4.044 -19.823  1.00  0.65           O  
ATOM   1610  CB  HIS A 117     -27.883  -2.062 -19.316  1.00  0.65           C  
ATOM   1611  CG  HIS A 117     -28.728  -2.974 -18.426  1.00  0.65           C  
ATOM   1612  ND1 HIS A 117     -30.045  -3.284 -18.715  1.00  0.65           N  
ATOM   1613  CD2 HIS A 117     -28.448  -3.602 -17.261  1.00  0.65           C  
ATOM   1614  CE1 HIS A 117     -30.533  -4.061 -17.771  1.00  0.65           C  
ATOM   1615  NE2 HIS A 117     -29.593  -4.276 -16.874  1.00  0.65           N  
ATOM   1616  H   HIS A 117     -25.743  -0.959 -20.734  1.00  0.65           H  
ATOM   1617  HA  HIS A 117     -26.443  -1.576 -17.856  1.00  0.65           H  
ATOM   1618 1HB  HIS A 117     -28.356  -1.084 -19.315  1.00  0.65           H  
ATOM   1619 2HB  HIS A 117     -27.925  -2.433 -20.334  1.00  0.65           H  
ATOM   1620  HD1 HIS A 117     -30.598  -2.919 -19.481  1.00  0.65           H  
ATOM   1621  HD2 HIS A 117     -27.554  -3.647 -16.639  1.00  0.65           H  
ATOM   1622  HE1 HIS A 117     -31.563  -4.412 -17.829  1.00  0.65           H  
ATOM   1623  N   SER A 118     -24.924  -3.436 -17.792  1.00  0.68           N  
ATOM   1624  CA  SER A 118     -24.067  -4.588 -17.587  1.00  0.68           C  
ATOM   1625  C   SER A 118     -24.903  -5.814 -17.208  1.00  0.68           C  
ATOM   1626  O   SER A 118     -25.912  -5.662 -16.524  1.00  0.68           O  
ATOM   1627  CB  SER A 118     -23.065  -4.259 -16.504  1.00  0.68           C  
ATOM   1628  OG  SER A 118     -22.297  -5.368 -16.157  1.00  0.68           O  
ATOM   1629  H   SER A 118     -24.973  -2.730 -17.067  1.00  0.68           H  
ATOM   1630  HA  SER A 118     -23.537  -4.764 -18.521  1.00  0.68           H  
ATOM   1631 1HB  SER A 118     -22.419  -3.459 -16.852  1.00  0.68           H  
ATOM   1632 2HB  SER A 118     -23.593  -3.892 -15.628  1.00  0.68           H  
ATOM   1633  HG  SER A 118     -22.936  -6.079 -15.941  1.00  0.68           H  
ATOM   1634  N   PRO A 119     -24.543  -7.025 -17.646  1.00  0.75           N  
ATOM   1635  CA  PRO A 119     -25.203  -8.266 -17.292  1.00  0.75           C  
ATOM   1636  C   PRO A 119     -24.935  -8.672 -15.857  1.00  0.75           C  
ATOM   1637  O   PRO A 119     -23.889  -8.340 -15.297  1.00  0.75           O  
ATOM   1638  CB  PRO A 119     -24.539  -9.266 -18.217  1.00  0.75           C  
ATOM   1639  CG  PRO A 119     -23.167  -8.680 -18.472  1.00  0.75           C  
ATOM   1640  CD  PRO A 119     -23.390  -7.199 -18.555  1.00  0.75           C  
ATOM   1641  HA  PRO A 119     -26.282  -8.179 -17.486  1.00  0.75           H  
ATOM   1642 1HB  PRO A 119     -24.498 -10.242 -17.716  1.00  0.75           H  
ATOM   1643 2HB  PRO A 119     -25.126  -9.404 -19.124  1.00  0.75           H  
ATOM   1644 1HG  PRO A 119     -22.489  -8.955 -17.650  1.00  0.75           H  
ATOM   1645 2HG  PRO A 119     -22.724  -9.082 -19.359  1.00  0.75           H  
ATOM   1646 1HD  PRO A 119     -22.484  -6.701 -18.205  1.00  0.75           H  
ATOM   1647 2HD  PRO A 119     -23.657  -6.906 -19.587  1.00  0.75           H  
ATOM   1648  N   ASN A 120     -25.851  -9.450 -15.292  1.00  0.83           N  
ATOM   1649  CA  ASN A 120     -25.639 -10.071 -13.986  1.00  0.83           C  
ATOM   1650  C   ASN A 120     -24.973 -11.434 -14.177  1.00  0.83           C  
ATOM   1651  O   ASN A 120     -25.389 -12.222 -15.037  1.00  0.83           O  
ATOM   1652  CB  ASN A 120     -26.927 -10.214 -13.202  1.00  0.83           C  
ATOM   1653  CG  ASN A 120     -26.680 -10.604 -11.735  1.00  0.83           C  
ATOM   1654  OD1 ASN A 120     -26.375 -11.766 -11.385  1.00  0.83           O  
ATOM   1655  ND2 ASN A 120     -26.823  -9.629 -10.867  1.00  0.83           N  
ATOM   1656  H   ASN A 120     -26.707  -9.642 -15.792  1.00  0.83           H  
ATOM   1657  HA  ASN A 120     -24.953  -9.452 -13.405  1.00  0.83           H  
ATOM   1658 1HB  ASN A 120     -27.471  -9.268 -13.227  1.00  0.83           H  
ATOM   1659 2HB  ASN A 120     -27.557 -10.972 -13.668  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 120     -26.680  -9.797  -9.890  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 120     -27.073  -8.709 -11.181  1.00  0.83           H  
ATOM   1662  N   TYR A 121     -23.971 -11.728 -13.355  1.00  0.93           N  
ATOM   1663  CA  TYR A 121     -23.214 -12.985 -13.427  1.00  0.93           C  
ATOM   1664  C   TYR A 121     -24.065 -14.239 -13.257  1.00  0.93           C  
ATOM   1665  O   TYR A 121     -23.637 -15.330 -13.629  1.00  0.93           O  
ATOM   1666  CB  TYR A 121     -22.072 -13.000 -12.454  1.00  0.93           C  
ATOM   1667  CG  TYR A 121     -21.047 -14.101 -12.754  1.00  0.93           C  
ATOM   1668  CD1 TYR A 121     -20.285 -14.013 -13.913  1.00  0.93           C  
ATOM   1669  CD2 TYR A 121     -20.840 -15.151 -11.882  1.00  0.93           C  
ATOM   1670  CE1 TYR A 121     -19.329 -14.953 -14.214  1.00  0.93           C  
ATOM   1671  CE2 TYR A 121     -19.877 -16.111 -12.178  1.00  0.93           C  
ATOM   1672  CZ  TYR A 121     -19.123 -16.011 -13.340  1.00  0.93           C  
ATOM   1673  OH  TYR A 121     -18.168 -16.963 -13.627  1.00  0.93           O  
ATOM   1674  H   TYR A 121     -23.692 -11.037 -12.651  1.00  0.93           H  
ATOM   1675  HA  TYR A 121     -22.774 -13.039 -14.421  1.00  0.93           H  
ATOM   1676 1HB  TYR A 121     -21.598 -12.044 -12.496  1.00  0.93           H  
ATOM   1677 2HB  TYR A 121     -22.445 -13.135 -11.438  1.00  0.93           H  
ATOM   1678  HD1 TYR A 121     -20.453 -13.202 -14.581  1.00  0.93           H  
ATOM   1679  HD2 TYR A 121     -21.426 -15.222 -10.965  1.00  0.93           H  
ATOM   1680  HE1 TYR A 121     -18.742 -14.865 -15.130  1.00  0.93           H  
ATOM   1681  HE2 TYR A 121     -19.710 -16.942 -11.493  1.00  0.93           H  
ATOM   1682  HH  TYR A 121     -18.188 -17.649 -12.955  1.00  0.93           H  
ATOM   1683  N   SER A 122     -25.260 -14.113 -12.674  1.00  1.03           N  
ATOM   1684  CA  SER A 122     -26.152 -15.254 -12.480  1.00  1.03           C  
ATOM   1685  C   SER A 122     -26.407 -15.983 -13.815  1.00  1.03           C  
ATOM   1686  O   SER A 122     -26.771 -17.160 -13.827  1.00  1.03           O  
ATOM   1687  CB  SER A 122     -27.477 -14.779 -11.920  1.00  1.03           C  
ATOM   1688  OG  SER A 122     -27.314 -14.223 -10.642  1.00  1.03           O  
ATOM   1689  H   SER A 122     -25.576 -13.199 -12.357  1.00  1.03           H  
ATOM   1690  HA  SER A 122     -25.686 -15.948 -11.782  1.00  1.03           H  
ATOM   1691 1HB  SER A 122     -27.911 -14.035 -12.592  1.00  1.03           H  
ATOM   1692 2HB  SER A 122     -28.167 -15.619 -11.870  1.00  1.03           H  
ATOM   1693  HG  SER A 122     -26.908 -13.347 -10.795  1.00  1.03           H  
ATOM   1694  N   ASN A 123     -26.198 -15.282 -14.935  1.00  1.09           N  
ATOM   1695  CA  ASN A 123     -26.362 -15.812 -16.273  1.00  1.09           C  
ATOM   1696  C   ASN A 123     -24.983 -15.846 -16.943  1.00  1.09           C  
ATOM   1697  O   ASN A 123     -24.870 -15.612 -18.152  1.00  1.09           O  
ATOM   1698  CB  ASN A 123     -27.339 -14.967 -17.067  1.00  1.09           C  
ATOM   1699  CG  ASN A 123     -28.734 -15.025 -16.510  1.00  1.09           C  
ATOM   1700  OD1 ASN A 123     -29.443 -16.022 -16.682  1.00  1.09           O  
ATOM   1701  ND2 ASN A 123     -29.146 -13.973 -15.848  1.00  1.09           N  
ATOM   1702  H   ASN A 123     -25.896 -14.309 -14.853  1.00  1.09           H  
ATOM   1703  HA  ASN A 123     -26.732 -16.836 -16.213  1.00  1.09           H  
ATOM   1704 1HB  ASN A 123     -26.998 -13.927 -17.062  1.00  1.09           H  
ATOM   1705 2HB  ASN A 123     -27.356 -15.302 -18.104  1.00  1.09           H  
ATOM   1706 1HD2 ASN A 123     -30.067 -13.956 -15.459  1.00  1.09           H  
ATOM   1707 2HD2 ASN A 123     -28.542 -13.185 -15.741  1.00  1.09           H  
ATOM   1708  N   ALA A 124     -23.958 -16.223 -16.148  1.00  1.10           N  
ATOM   1709  CA  ALA A 124     -22.514 -16.263 -16.467  1.00  1.10           C  
ATOM   1710  C   ALA A 124     -22.180 -16.780 -17.853  1.00  1.10           C  
ATOM   1711  O   ALA A 124     -21.285 -16.249 -18.529  1.00  1.10           O  
ATOM   1712  CB  ALA A 124     -21.803 -17.176 -15.483  1.00  1.10           C  
ATOM   1713  H   ALA A 124     -24.183 -16.394 -15.169  1.00  1.10           H  
ATOM   1714  HA  ALA A 124     -22.116 -15.271 -16.342  1.00  1.10           H  
ATOM   1715 1HB  ALA A 124     -20.736 -17.174 -15.695  1.00  1.10           H  
ATOM   1716 2HB  ALA A 124     -21.966 -16.836 -14.470  1.00  1.10           H  
ATOM   1717 3HB  ALA A 124     -22.187 -18.186 -15.584  1.00  1.10           H  
ATOM   1718  N   ALA A 125     -22.925 -17.790 -18.290  1.00  1.05           N  
ATOM   1719  CA  ALA A 125     -22.726 -18.444 -19.577  1.00  1.05           C  
ATOM   1720  C   ALA A 125     -22.835 -17.450 -20.724  1.00  1.05           C  
ATOM   1721  O   ALA A 125     -22.213 -17.630 -21.771  1.00  1.05           O  
ATOM   1722  CB  ALA A 125     -23.755 -19.543 -19.759  1.00  1.05           C  
ATOM   1723  H   ALA A 125     -23.654 -18.132 -17.681  1.00  1.05           H  
ATOM   1724  HA  ALA A 125     -21.725 -18.875 -19.591  1.00  1.05           H  
ATOM   1725 1HB  ALA A 125     -23.589 -20.041 -20.714  1.00  1.05           H  
ATOM   1726 2HB  ALA A 125     -23.661 -20.266 -18.950  1.00  1.05           H  
ATOM   1727 3HB  ALA A 125     -24.752 -19.108 -19.745  1.00  1.05           H  
ATOM   1728  N   THR A 126     -23.662 -16.425 -20.536  1.00  0.96           N  
ATOM   1729  CA  THR A 126     -23.880 -15.408 -21.539  1.00  0.96           C  
ATOM   1730  C   THR A 126     -23.391 -14.058 -21.036  1.00  0.96           C  
ATOM   1731  O   THR A 126     -23.084 -13.170 -21.836  1.00  0.96           O  
ATOM   1732  CB  THR A 126     -25.373 -15.314 -21.881  1.00  0.96           C  
ATOM   1733  OG1 THR A 126     -26.109 -14.915 -20.708  1.00  0.96           O  
ATOM   1734  CG2 THR A 126     -25.877 -16.677 -22.339  1.00  0.96           C  
ATOM   1735  H   THR A 126     -24.134 -16.330 -19.646  1.00  0.96           H  
ATOM   1736  HA  THR A 126     -23.319 -15.666 -22.439  1.00  0.96           H  
ATOM   1737  HB  THR A 126     -25.526 -14.582 -22.672  1.00  0.96           H  
ATOM   1738  HG1 THR A 126     -25.726 -15.345 -19.915  1.00  0.96           H  
ATOM   1739 1HG2 THR A 126     -26.937 -16.611 -22.577  1.00  0.96           H  
ATOM   1740 2HG2 THR A 126     -25.323 -16.990 -23.224  1.00  0.96           H  
ATOM   1741 3HG2 THR A 126     -25.731 -17.404 -21.544  1.00  0.96           H  
ATOM   1742  N   ALA A 127     -23.268 -13.914 -19.709  1.00  0.86           N  
ATOM   1743  CA  ALA A 127     -22.852 -12.648 -19.112  1.00  0.86           C  
ATOM   1744  C   ALA A 127     -21.478 -12.242 -19.601  1.00  0.86           C  
ATOM   1745  O   ALA A 127     -21.219 -11.065 -19.826  1.00  0.86           O  
ATOM   1746  CB  ALA A 127     -22.819 -12.720 -17.598  1.00  0.86           C  
ATOM   1747  H   ALA A 127     -23.540 -14.681 -19.106  1.00  0.86           H  
ATOM   1748  HA  ALA A 127     -23.574 -11.893 -19.414  1.00  0.86           H  
ATOM   1749 1HB  ALA A 127     -22.536 -11.750 -17.193  1.00  0.86           H  
ATOM   1750 2HB  ALA A 127     -23.801 -13.001 -17.213  1.00  0.86           H  
ATOM   1751 3HB  ALA A 127     -22.094 -13.435 -17.315  1.00  0.86           H  
ATOM   1752  N   THR A 128     -20.583 -13.213 -19.788  1.00  0.77           N  
ATOM   1753  CA  THR A 128     -19.246 -12.848 -20.242  1.00  0.77           C  
ATOM   1754  C   THR A 128     -19.310 -12.206 -21.634  1.00  0.77           C  
ATOM   1755  O   THR A 128     -18.669 -11.176 -21.891  1.00  0.77           O  
ATOM   1756  CB  THR A 128     -18.310 -14.066 -20.265  1.00  0.77           C  
ATOM   1757  OG1 THR A 128     -18.222 -14.632 -18.941  1.00  0.77           O  
ATOM   1758  CG2 THR A 128     -16.929 -13.623 -20.692  1.00  0.77           C  
ATOM   1759  H   THR A 128     -20.822 -14.184 -19.566  1.00  0.77           H  
ATOM   1760  HA  THR A 128     -18.838 -12.106 -19.567  1.00  0.77           H  
ATOM   1761  HB  THR A 128     -18.691 -14.818 -20.960  1.00  0.77           H  
ATOM   1762  HG1 THR A 128     -19.042 -15.121 -18.748  1.00  0.77           H  
ATOM   1763 1HG2 THR A 128     -16.257 -14.479 -20.702  1.00  0.77           H  
ATOM   1764 2HG2 THR A 128     -16.980 -13.188 -21.691  1.00  0.77           H  
ATOM   1765 3HG2 THR A 128     -16.554 -12.877 -19.990  1.00  0.77           H  
ATOM   1766  N   ASP A 129     -20.098 -12.799 -22.536  1.00  0.71           N  
ATOM   1767  CA  ASP A 129     -20.208 -12.249 -23.881  1.00  0.71           C  
ATOM   1768  C   ASP A 129     -20.938 -10.915 -23.837  1.00  0.71           C  
ATOM   1769  O   ASP A 129     -20.561  -9.964 -24.524  1.00  0.71           O  
ATOM   1770  CB  ASP A 129     -20.948 -13.209 -24.816  1.00  0.71           C  
ATOM   1771  CG  ASP A 129     -20.133 -14.456 -25.175  1.00  0.71           C  
ATOM   1772  OD1 ASP A 129     -18.958 -14.481 -24.889  1.00  0.71           O  
ATOM   1773  OD2 ASP A 129     -20.685 -15.353 -25.767  1.00  0.71           O  
ATOM   1774  H   ASP A 129     -20.624 -13.624 -22.278  1.00  0.71           H  
ATOM   1775  HA  ASP A 129     -19.205 -12.081 -24.274  1.00  0.71           H  
ATOM   1776 1HB  ASP A 129     -21.878 -13.527 -24.335  1.00  0.71           H  
ATOM   1777 2HB  ASP A 129     -21.220 -12.686 -25.734  1.00  0.71           H  
ATOM   1778  N   ALA A 130     -21.970 -10.835 -23.004  1.00  0.66           N  
ATOM   1779  CA  ALA A 130     -22.736  -9.613 -22.866  1.00  0.66           C  
ATOM   1780  C   ALA A 130     -21.849  -8.478 -22.335  1.00  0.66           C  
ATOM   1781  O   ALA A 130     -21.950  -7.340 -22.797  1.00  0.66           O  
ATOM   1782  CB  ALA A 130     -23.932  -9.870 -21.975  1.00  0.66           C  
ATOM   1783  H   ALA A 130     -22.247 -11.652 -22.463  1.00  0.66           H  
ATOM   1784  HA  ALA A 130     -23.090  -9.321 -23.853  1.00  0.66           H  
ATOM   1785 1HB  ALA A 130     -24.527  -8.973 -21.875  1.00  0.66           H  
ATOM   1786 2HB  ALA A 130     -24.535 -10.665 -22.410  1.00  0.66           H  
ATOM   1787 3HB  ALA A 130     -23.588 -10.182 -21.020  1.00  0.66           H  
ATOM   1788  N   LEU A 131     -20.939  -8.781 -21.403  1.00  0.63           N  
ATOM   1789  CA  LEU A 131     -20.021  -7.773 -20.878  1.00  0.63           C  
ATOM   1790  C   LEU A 131     -19.095  -7.318 -21.996  1.00  0.63           C  
ATOM   1791  O   LEU A 131     -18.863  -6.120 -22.177  1.00  0.63           O  
ATOM   1792  CB  LEU A 131     -19.242  -8.290 -19.658  1.00  0.63           C  
ATOM   1793  CG  LEU A 131     -18.206  -7.285 -19.029  1.00  0.63           C  
ATOM   1794  CD1 LEU A 131     -18.915  -6.002 -18.599  1.00  0.63           C  
ATOM   1795  CD2 LEU A 131     -17.541  -7.934 -17.816  1.00  0.63           C  
ATOM   1796  H   LEU A 131     -20.899  -9.725 -21.027  1.00  0.63           H  
ATOM   1797  HA  LEU A 131     -20.607  -6.918 -20.546  1.00  0.63           H  
ATOM   1798 1HB  LEU A 131     -19.960  -8.554 -18.880  1.00  0.63           H  
ATOM   1799 2HB  LEU A 131     -18.725  -9.197 -19.942  1.00  0.63           H  
ATOM   1800  HG  LEU A 131     -17.446  -7.033 -19.772  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 131     -18.181  -5.318 -18.166  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 131     -19.384  -5.533 -19.462  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 131     -19.676  -6.238 -17.853  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 131     -16.819  -7.242 -17.377  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 131     -18.299  -8.179 -17.071  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 131     -17.034  -8.842 -18.121  1.00  0.63           H  
ATOM   1807  N   THR A 132     -18.589  -8.263 -22.788  1.00  0.61           N  
ATOM   1808  CA  THR A 132     -17.716  -7.899 -23.895  1.00  0.61           C  
ATOM   1809  C   THR A 132     -18.432  -6.903 -24.815  1.00  0.61           C  
ATOM   1810  O   THR A 132     -17.874  -5.864 -25.194  1.00  0.61           O  
ATOM   1811  CB  THR A 132     -17.336  -9.149 -24.719  1.00  0.61           C  
ATOM   1812  OG1 THR A 132     -16.627 -10.075 -23.900  1.00  0.61           O  
ATOM   1813  CG2 THR A 132     -16.503  -8.783 -25.916  1.00  0.61           C  
ATOM   1814  H   THR A 132     -18.790  -9.249 -22.605  1.00  0.61           H  
ATOM   1815  HA  THR A 132     -16.822  -7.433 -23.492  1.00  0.61           H  
ATOM   1816  HB  THR A 132     -18.235  -9.623 -25.073  1.00  0.61           H  
ATOM   1817  HG1 THR A 132     -17.207 -10.352 -23.157  1.00  0.61           H  
ATOM   1818 1HG2 THR A 132     -16.274  -9.682 -26.483  1.00  0.61           H  
ATOM   1819 2HG2 THR A 132     -17.067  -8.092 -26.538  1.00  0.61           H  
ATOM   1820 3HG2 THR A 132     -15.590  -8.324 -25.603  1.00  0.61           H  
ATOM   1821  N   GLN A 133     -19.686  -7.224 -25.144  1.00  0.60           N  
ATOM   1822  CA  GLN A 133     -20.522  -6.408 -26.012  1.00  0.60           C  
ATOM   1823  C   GLN A 133     -20.846  -5.046 -25.382  1.00  0.60           C  
ATOM   1824  O   GLN A 133     -20.837  -4.029 -26.079  1.00  0.60           O  
ATOM   1825  CB  GLN A 133     -21.798  -7.187 -26.333  1.00  0.60           C  
ATOM   1826  CG  GLN A 133     -21.554  -8.404 -27.221  1.00  0.60           C  
ATOM   1827  CD  GLN A 133     -22.772  -9.308 -27.350  1.00  0.60           C  
ATOM   1828  OE1 GLN A 133     -23.683  -9.291 -26.521  1.00  0.60           O  
ATOM   1829  NE2 GLN A 133     -22.791 -10.118 -28.400  1.00  0.60           N  
ATOM   1830  H   GLN A 133     -20.066  -8.104 -24.790  1.00  0.60           H  
ATOM   1831  HA  GLN A 133     -19.984  -6.234 -26.939  1.00  0.60           H  
ATOM   1832 1HB  GLN A 133     -22.251  -7.531 -25.409  1.00  0.60           H  
ATOM   1833 2HB  GLN A 133     -22.514  -6.533 -26.829  1.00  0.60           H  
ATOM   1834 1HG  GLN A 133     -21.287  -8.055 -28.217  1.00  0.60           H  
ATOM   1835 2HG  GLN A 133     -20.735  -8.987 -26.805  1.00  0.60           H  
ATOM   1836 1HE2 GLN A 133     -23.562 -10.740 -28.539  1.00  0.60           H  
ATOM   1837 2HE2 GLN A 133     -22.033 -10.109 -29.050  1.00  0.60           H  
ATOM   1838  N   THR A 134     -21.068  -5.017 -24.062  1.00  0.59           N  
ATOM   1839  CA  THR A 134     -21.395  -3.790 -23.336  1.00  0.59           C  
ATOM   1840  C   THR A 134     -20.273  -2.771 -23.513  1.00  0.59           C  
ATOM   1841  O   THR A 134     -20.513  -1.596 -23.818  1.00  0.59           O  
ATOM   1842  CB  THR A 134     -21.556  -4.083 -21.820  1.00  0.59           C  
ATOM   1843  OG1 THR A 134     -22.606  -5.031 -21.616  1.00  0.59           O  
ATOM   1844  CG2 THR A 134     -21.879  -2.849 -21.057  1.00  0.59           C  
ATOM   1845  H   THR A 134     -21.064  -5.894 -23.545  1.00  0.59           H  
ATOM   1846  HA  THR A 134     -22.319  -3.374 -23.736  1.00  0.59           H  
ATOM   1847  HB  THR A 134     -20.630  -4.494 -21.439  1.00  0.59           H  
ATOM   1848  HG1 THR A 134     -22.389  -5.856 -22.102  1.00  0.59           H  
ATOM   1849 1HG2 THR A 134     -21.981  -3.086 -19.998  1.00  0.59           H  
ATOM   1850 2HG2 THR A 134     -21.080  -2.119 -21.191  1.00  0.59           H  
ATOM   1851 3HG2 THR A 134     -22.820  -2.450 -21.437  1.00  0.59           H  
ATOM   1852  N   ILE A 135     -19.040  -3.239 -23.360  1.00  0.59           N  
ATOM   1853  CA  ILE A 135     -17.871  -2.382 -23.474  1.00  0.59           C  
ATOM   1854  C   ILE A 135     -17.693  -1.906 -24.913  1.00  0.59           C  
ATOM   1855  O   ILE A 135     -17.414  -0.729 -25.156  1.00  0.59           O  
ATOM   1856  CB  ILE A 135     -16.632  -3.134 -23.013  1.00  0.59           C  
ATOM   1857  CG1 ILE A 135     -16.777  -3.532 -21.553  1.00  0.59           C  
ATOM   1858  CG2 ILE A 135     -15.377  -2.302 -23.212  1.00  0.59           C  
ATOM   1859  CD1 ILE A 135     -16.945  -2.401 -20.594  1.00  0.59           C  
ATOM   1860  H   ILE A 135     -18.921  -4.228 -23.116  1.00  0.59           H  
ATOM   1861  HA  ILE A 135     -18.015  -1.511 -22.836  1.00  0.59           H  
ATOM   1862  HB  ILE A 135     -16.549  -4.058 -23.588  1.00  0.59           H  
ATOM   1863 1HG1 ILE A 135     -17.642  -4.172 -21.457  1.00  0.59           H  
ATOM   1864 2HG1 ILE A 135     -15.908  -4.098 -21.288  1.00  0.59           H  
ATOM   1865 1HG2 ILE A 135     -14.531  -2.889 -22.876  1.00  0.59           H  
ATOM   1866 2HG2 ILE A 135     -15.260  -2.054 -24.267  1.00  0.59           H  
ATOM   1867 3HG2 ILE A 135     -15.439  -1.388 -22.630  1.00  0.59           H  
ATOM   1868 1HD1 ILE A 135     -17.042  -2.808 -19.588  1.00  0.59           H  
ATOM   1869 2HD1 ILE A 135     -16.073  -1.750 -20.642  1.00  0.59           H  
ATOM   1870 3HD1 ILE A 135     -17.841  -1.835 -20.845  1.00  0.59           H  
ATOM   1871  N   ARG A 136     -17.887  -2.814 -25.875  1.00  0.60           N  
ATOM   1872  CA  ARG A 136     -17.775  -2.460 -27.286  1.00  0.60           C  
ATOM   1873  C   ARG A 136     -18.819  -1.414 -27.695  1.00  0.60           C  
ATOM   1874  O   ARG A 136     -18.564  -0.606 -28.594  1.00  0.60           O  
ATOM   1875  CB  ARG A 136     -17.903  -3.700 -28.153  1.00  0.60           C  
ATOM   1876  CG  ARG A 136     -16.695  -4.643 -28.097  1.00  0.60           C  
ATOM   1877  CD  ARG A 136     -16.933  -5.867 -28.882  1.00  0.60           C  
ATOM   1878  NE  ARG A 136     -15.802  -6.786 -28.863  1.00  0.60           N  
ATOM   1879  CZ  ARG A 136     -15.873  -8.059 -29.308  1.00  0.60           C  
ATOM   1880  NH1 ARG A 136     -17.009  -8.513 -29.785  1.00  0.60           N  
ATOM   1881  NH2 ARG A 136     -14.826  -8.856 -29.268  1.00  0.60           N  
ATOM   1882  H   ARG A 136     -18.097  -3.784 -25.624  1.00  0.60           H  
ATOM   1883  HA  ARG A 136     -16.784  -2.036 -27.451  1.00  0.60           H  
ATOM   1884 1HB  ARG A 136     -18.779  -4.264 -27.841  1.00  0.60           H  
ATOM   1885 2HB  ARG A 136     -18.055  -3.406 -29.191  1.00  0.60           H  
ATOM   1886 1HG  ARG A 136     -15.812  -4.142 -28.495  1.00  0.60           H  
ATOM   1887 2HG  ARG A 136     -16.511  -4.925 -27.072  1.00  0.60           H  
ATOM   1888 1HD  ARG A 136     -17.797  -6.387 -28.468  1.00  0.60           H  
ATOM   1889 2HD  ARG A 136     -17.133  -5.598 -29.916  1.00  0.60           H  
ATOM   1890  HE  ARG A 136     -14.914  -6.446 -28.498  1.00  0.60           H  
ATOM   1891 1HH1 ARG A 136     -17.818  -7.909 -29.818  1.00  0.60           H  
ATOM   1892 2HH1 ARG A 136     -17.071  -9.464 -30.120  1.00  0.60           H  
ATOM   1893 1HH2 ARG A 136     -13.946  -8.522 -28.905  1.00  0.60           H  
ATOM   1894 2HH2 ARG A 136     -14.902  -9.805 -29.605  1.00  0.60           H  
ATOM   1895  N   ASN A 137     -20.007  -1.455 -27.059  1.00  0.60           N  
ATOM   1896  CA  ASN A 137     -21.073  -0.481 -27.301  1.00  0.60           C  
ATOM   1897  C   ASN A 137     -20.802   0.857 -26.581  1.00  0.60           C  
ATOM   1898  O   ASN A 137     -21.225   1.917 -27.055  1.00  0.60           O  
ATOM   1899  CB  ASN A 137     -22.423  -1.075 -26.955  1.00  0.60           C  
ATOM   1900  CG  ASN A 137     -22.837  -2.123 -27.981  1.00  0.60           C  
ATOM   1901  OD1 ASN A 137     -22.382  -2.099 -29.134  1.00  0.60           O  
ATOM   1902  ND2 ASN A 137     -23.685  -3.025 -27.591  1.00  0.60           N  
ATOM   1903  H   ASN A 137     -20.181  -2.199 -26.384  1.00  0.60           H  
ATOM   1904  HA  ASN A 137     -21.084  -0.255 -28.367  1.00  0.60           H  
ATOM   1905 1HB  ASN A 137     -22.374  -1.545 -25.966  1.00  0.60           H  
ATOM   1906 2HB  ASN A 137     -23.178  -0.290 -26.910  1.00  0.60           H  
ATOM   1907 1HD2 ASN A 137     -23.991  -3.733 -28.221  1.00  0.60           H  
ATOM   1908 2HD2 ASN A 137     -24.034  -3.006 -26.644  1.00  0.60           H  
ATOM   1909  N   ALA A 138     -20.098   0.825 -25.427  1.00  0.61           N  
ATOM   1910  CA  ALA A 138     -19.685   2.075 -24.767  1.00  0.61           C  
ATOM   1911  C   ALA A 138     -18.722   2.820 -25.706  1.00  0.61           C  
ATOM   1912  O   ALA A 138     -18.830   4.036 -25.929  1.00  0.61           O  
ATOM   1913  CB  ALA A 138     -19.015   1.788 -23.443  1.00  0.61           C  
ATOM   1914  H   ALA A 138     -19.848  -0.072 -25.014  1.00  0.61           H  
ATOM   1915  HA  ALA A 138     -20.570   2.690 -24.613  1.00  0.61           H  
ATOM   1916 1HB  ALA A 138     -18.719   2.722 -22.969  1.00  0.61           H  
ATOM   1917 2HB  ALA A 138     -19.700   1.253 -22.806  1.00  0.61           H  
ATOM   1918 3HB  ALA A 138     -18.137   1.176 -23.619  1.00  0.61           H  
ATOM   1919  N   LEU A 139     -17.829   2.027 -26.313  1.00  0.61           N  
ATOM   1920  CA  LEU A 139     -16.909   2.466 -27.349  1.00  0.61           C  
ATOM   1921  C   LEU A 139     -17.861   2.451 -28.521  1.00  0.61           C  
ATOM   1922  O   LEU A 139     -19.018   2.232 -28.255  1.00  0.61           O  
ATOM   1923  CB  LEU A 139     -15.688   1.547 -27.456  1.00  0.61           C  
ATOM   1924  CG  LEU A 139     -14.826   1.471 -26.192  1.00  0.61           C  
ATOM   1925  CD1 LEU A 139     -13.699   0.491 -26.389  1.00  0.61           C  
ATOM   1926  CD2 LEU A 139     -14.262   2.865 -25.887  1.00  0.61           C  
ATOM   1927  H   LEU A 139     -17.795   1.044 -26.037  1.00  0.61           H  
ATOM   1928  HA  LEU A 139     -16.577   3.480 -27.161  1.00  0.61           H  
ATOM   1929 1HB  LEU A 139     -16.017   0.540 -27.719  1.00  0.61           H  
ATOM   1930 2HB  LEU A 139     -15.060   1.926 -28.222  1.00  0.61           H  
ATOM   1931  HG  LEU A 139     -15.436   1.123 -25.363  1.00  0.61           H  
ATOM   1932 1HD1 LEU A 139     -13.114   0.468 -25.489  1.00  0.61           H  
ATOM   1933 2HD1 LEU A 139     -14.102  -0.503 -26.601  1.00  0.61           H  
ATOM   1934 3HD1 LEU A 139     -13.073   0.815 -27.210  1.00  0.61           H  
ATOM   1935 1HD2 LEU A 139     -13.651   2.818 -24.987  1.00  0.61           H  
ATOM   1936 2HD2 LEU A 139     -13.648   3.199 -26.724  1.00  0.61           H  
ATOM   1937 3HD2 LEU A 139     -15.083   3.567 -25.735  1.00  0.61           H  
ATOM   1938  N   THR A 140     -17.520   2.800 -29.749  1.00  0.62           N  
ATOM   1939  CA  THR A 140     -18.568   2.878 -30.803  1.00  0.62           C  
ATOM   1940  C   THR A 140     -19.484   4.103 -30.557  1.00  0.62           C  
ATOM   1941  O   THR A 140     -19.474   5.036 -31.362  1.00  0.62           O  
ATOM   1942  CB  THR A 140     -19.504   1.616 -30.904  1.00  0.62           C  
ATOM   1943  OG1 THR A 140     -18.731   0.431 -31.124  1.00  0.62           O  
ATOM   1944  CG2 THR A 140     -20.437   1.807 -32.080  1.00  0.62           C  
ATOM   1945  H   THR A 140     -16.548   2.966 -30.018  1.00  0.62           H  
ATOM   1946  HA  THR A 140     -18.077   3.007 -31.767  1.00  0.62           H  
ATOM   1947  HB  THR A 140     -20.139   1.487 -30.046  1.00  0.62           H  
ATOM   1948  HG1 THR A 140     -18.521   0.039 -30.231  1.00  0.62           H  
ATOM   1949 1HG2 THR A 140     -21.086   0.937 -32.167  1.00  0.62           H  
ATOM   1950 2HG2 THR A 140     -21.045   2.699 -31.920  1.00  0.62           H  
ATOM   1951 3HG2 THR A 140     -19.856   1.922 -32.992  1.00  0.62           H  
ATOM   1952  N   LEU A 141     -20.229   4.174 -29.437  1.00  0.62           N  
ATOM   1953  CA  LEU A 141     -20.965   5.407 -29.169  1.00  0.62           C  
ATOM   1954  C   LEU A 141     -19.980   6.537 -28.894  1.00  0.62           C  
ATOM   1955  O   LEU A 141     -20.115   7.650 -29.416  1.00  0.62           O  
ATOM   1956  CB  LEU A 141     -21.906   5.256 -27.975  1.00  0.62           C  
ATOM   1957  CG  LEU A 141     -23.074   4.366 -28.174  1.00  0.62           C  
ATOM   1958  CD1 LEU A 141     -23.795   4.251 -26.868  1.00  0.62           C  
ATOM   1959  CD2 LEU A 141     -23.966   4.935 -29.256  1.00  0.62           C  
ATOM   1960  H   LEU A 141     -20.271   3.386 -28.779  1.00  0.62           H  
ATOM   1961  HA  LEU A 141     -21.555   5.661 -30.048  1.00  0.62           H  
ATOM   1962 1HB  LEU A 141     -21.333   4.881 -27.118  1.00  0.62           H  
ATOM   1963 2HB  LEU A 141     -22.304   6.216 -27.740  1.00  0.62           H  
ATOM   1964  HG  LEU A 141     -22.733   3.371 -28.464  1.00  0.62           H  
ATOM   1965 1HD1 LEU A 141     -24.644   3.586 -26.990  1.00  0.62           H  
ATOM   1966 2HD1 LEU A 141     -23.106   3.852 -26.131  1.00  0.62           H  
ATOM   1967 3HD1 LEU A 141     -24.142   5.226 -26.548  1.00  0.62           H  
ATOM   1968 1HD2 LEU A 141     -24.827   4.281 -29.397  1.00  0.62           H  
ATOM   1969 2HD2 LEU A 141     -24.307   5.927 -28.959  1.00  0.62           H  
ATOM   1970 3HD2 LEU A 141     -23.406   5.006 -30.190  1.00  0.62           H  
ATOM   1971  N   ALA A 142     -18.930   6.227 -28.127  1.00  0.63           N  
ATOM   1972  CA  ALA A 142     -17.890   7.201 -27.850  1.00  0.63           C  
ATOM   1973  C   ALA A 142     -17.206   7.640 -29.147  1.00  0.63           C  
ATOM   1974  O   ALA A 142     -16.749   8.775 -29.300  1.00  0.63           O  
ATOM   1975  CB  ALA A 142     -16.877   6.621 -26.883  1.00  0.63           C  
ATOM   1976  H   ALA A 142     -18.876   5.311 -27.674  1.00  0.63           H  
ATOM   1977  HA  ALA A 142     -18.369   8.065 -27.403  1.00  0.63           H  
ATOM   1978 1HB  ALA A 142     -16.122   7.348 -26.638  1.00  0.63           H  
ATOM   1979 2HB  ALA A 142     -17.396   6.322 -25.979  1.00  0.63           H  
ATOM   1980 3HB  ALA A 142     -16.407   5.757 -27.332  1.00  0.63           H  
ATOM   1981  N   ASP A 143     -17.115   6.717 -30.096  1.00  0.64           N  
ATOM   1982  CA  ASP A 143     -16.456   7.012 -31.356  1.00  0.64           C  
ATOM   1983  C   ASP A 143     -17.344   7.928 -32.193  1.00  0.64           C  
ATOM   1984  O   ASP A 143     -16.880   8.921 -32.760  1.00  0.64           O  
ATOM   1985  CB  ASP A 143     -16.170   5.718 -32.111  1.00  0.64           C  
ATOM   1986  CG  ASP A 143     -15.195   5.884 -33.216  1.00  0.64           C  
ATOM   1987  OD1 ASP A 143     -14.084   6.240 -32.889  1.00  0.64           O  
ATOM   1988  OD2 ASP A 143     -15.495   5.634 -34.350  1.00  0.64           O  
ATOM   1989  H   ASP A 143     -17.522   5.807 -29.938  1.00  0.64           H  
ATOM   1990  HA  ASP A 143     -15.516   7.523 -31.150  1.00  0.64           H  
ATOM   1991 1HB  ASP A 143     -15.799   4.997 -31.414  1.00  0.64           H  
ATOM   1992 2HB  ASP A 143     -17.100   5.327 -32.525  1.00  0.64           H  
ATOM   1993  N   THR A 144     -18.641   7.633 -32.192  1.00  0.65           N  
ATOM   1994  CA  THR A 144     -19.645   8.373 -32.940  1.00  0.65           C  
ATOM   1995  C   THR A 144     -19.636   9.841 -32.535  1.00  0.65           C  
ATOM   1996  O   THR A 144     -19.745  10.731 -33.378  1.00  0.65           O  
ATOM   1997  CB  THR A 144     -21.043   7.768 -32.716  1.00  0.65           C  
ATOM   1998  OG1 THR A 144     -21.054   6.405 -33.175  1.00  0.65           O  
ATOM   1999  CG2 THR A 144     -22.092   8.568 -33.454  1.00  0.65           C  
ATOM   2000  H   THR A 144     -18.947   6.804 -31.689  1.00  0.65           H  
ATOM   2001  HA  THR A 144     -19.404   8.309 -34.000  1.00  0.65           H  
ATOM   2002  HB  THR A 144     -21.274   7.781 -31.656  1.00  0.65           H  
ATOM   2003  HG1 THR A 144     -20.417   5.880 -32.636  1.00  0.65           H  
ATOM   2004 1HG2 THR A 144     -23.072   8.128 -33.278  1.00  0.65           H  
ATOM   2005 2HG2 THR A 144     -22.082   9.596 -33.090  1.00  0.65           H  
ATOM   2006 3HG2 THR A 144     -21.874   8.558 -34.521  1.00  0.65           H  
ATOM   2007  N   LYS A 145     -19.486  10.090 -31.236  1.00  0.66           N  
ATOM   2008  CA  LYS A 145     -19.449  11.448 -30.705  1.00  0.66           C  
ATOM   2009  C   LYS A 145     -18.054  12.088 -30.655  1.00  0.66           C  
ATOM   2010  O   LYS A 145     -17.902  13.169 -30.082  1.00  0.66           O  
ATOM   2011  CB  LYS A 145     -20.083  11.518 -29.319  1.00  0.66           C  
ATOM   2012  CG  LYS A 145     -21.568  11.253 -29.315  1.00  0.66           C  
ATOM   2013  CD  LYS A 145     -22.169  11.564 -27.962  1.00  0.66           C  
ATOM   2014  CE  LYS A 145     -23.674  11.320 -27.955  1.00  0.66           C  
ATOM   2015  NZ  LYS A 145     -24.397  12.197 -28.931  1.00  0.66           N  
ATOM   2016  H   LYS A 145     -19.434   9.296 -30.593  1.00  0.66           H  
ATOM   2017  HA  LYS A 145     -20.053  12.070 -31.364  1.00  0.66           H  
ATOM   2018 1HB  LYS A 145     -19.622  10.761 -28.682  1.00  0.66           H  
ATOM   2019 2HB  LYS A 145     -19.893  12.492 -28.868  1.00  0.66           H  
ATOM   2020 1HG  LYS A 145     -22.053  11.860 -30.079  1.00  0.66           H  
ATOM   2021 2HG  LYS A 145     -21.740  10.198 -29.545  1.00  0.66           H  
ATOM   2022 1HD  LYS A 145     -21.696  10.936 -27.223  1.00  0.66           H  
ATOM   2023 2HD  LYS A 145     -21.973  12.606 -27.700  1.00  0.66           H  
ATOM   2024 1HE  LYS A 145     -23.866  10.277 -28.203  1.00  0.66           H  
ATOM   2025 2HE  LYS A 145     -24.060  11.525 -26.957  1.00  0.66           H  
ATOM   2026 1HZ  LYS A 145     -25.389  11.999 -28.882  1.00  0.66           H  
ATOM   2027 2HZ  LYS A 145     -24.236  13.166 -28.699  1.00  0.66           H  
ATOM   2028 3HZ  LYS A 145     -24.063  12.015 -29.867  1.00  0.66           H  
ATOM   2029  N   SER A 146     -17.041  11.426 -31.226  1.00  0.67           N  
ATOM   2030  CA  SER A 146     -15.662  11.917 -31.233  1.00  0.67           C  
ATOM   2031  C   SER A 146     -15.148  12.259 -29.830  1.00  0.67           C  
ATOM   2032  O   SER A 146     -14.523  13.301 -29.620  1.00  0.67           O  
ATOM   2033  CB  SER A 146     -15.537  13.140 -32.137  1.00  0.67           C  
ATOM   2034  OG  SER A 146     -15.889  12.839 -33.463  1.00  0.67           O  
ATOM   2035  H   SER A 146     -17.216  10.543 -31.702  1.00  0.67           H  
ATOM   2036  HA  SER A 146     -15.032  11.123 -31.640  1.00  0.67           H  
ATOM   2037 1HB  SER A 146     -16.162  13.949 -31.765  1.00  0.67           H  
ATOM   2038 2HB  SER A 146     -14.507  13.489 -32.109  1.00  0.67           H  
ATOM   2039  HG  SER A 146     -15.480  11.992 -33.662  1.00  0.67           H  
ATOM   2040  N   ILE A 147     -15.380  11.350 -28.886  1.00  0.68           N  
ATOM   2041  CA  ILE A 147     -14.983  11.495 -27.491  1.00  0.68           C  
ATOM   2042  C   ILE A 147     -13.481  11.578 -27.229  1.00  0.68           C  
ATOM   2043  O   ILE A 147     -13.064  12.261 -26.315  1.00  0.68           O  
ATOM   2044  CB  ILE A 147     -15.567  10.345 -26.682  1.00  0.68           C  
ATOM   2045  CG1 ILE A 147     -17.090  10.432 -26.665  1.00  0.68           C  
ATOM   2046  CG2 ILE A 147     -15.011  10.261 -25.287  1.00  0.68           C  
ATOM   2047  CD1 ILE A 147     -17.612  11.656 -26.132  1.00  0.68           C  
ATOM   2048  H   ILE A 147     -15.895  10.505 -29.140  1.00  0.68           H  
ATOM   2049  HA  ILE A 147     -15.425  12.419 -27.123  1.00  0.68           H  
ATOM   2050  HB  ILE A 147     -15.319   9.440 -27.191  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 147     -17.469  10.338 -27.666  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 147     -17.473   9.625 -26.051  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 147     -15.434   9.399 -24.783  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 147     -13.936  10.154 -25.332  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 147     -15.268  11.154 -24.742  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 147     -18.705  11.629 -26.146  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 147     -17.260  11.774 -25.120  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 147     -17.262  12.485 -26.746  1.00  0.68           H  
ATOM   2059  N   LYS A 148     -12.670  10.815 -27.950  1.00  0.68           N  
ATOM   2060  CA  LYS A 148     -11.196  10.757 -27.794  1.00  0.68           C  
ATOM   2061  C   LYS A 148     -10.700  10.090 -26.498  1.00  0.68           C  
ATOM   2062  O   LYS A 148      -9.921   9.125 -26.565  1.00  0.68           O  
ATOM   2063  CB  LYS A 148     -10.565  12.152 -27.900  1.00  0.68           C  
ATOM   2064  CG  LYS A 148     -10.693  12.768 -29.283  1.00  0.68           C  
ATOM   2065  CD  LYS A 148     -10.058  14.147 -29.343  1.00  0.68           C  
ATOM   2066  CE  LYS A 148     -10.222  14.767 -30.723  1.00  0.68           C  
ATOM   2067  NZ  LYS A 148      -9.628  16.132 -30.793  1.00  0.68           N  
ATOM   2068  H   LYS A 148     -13.092  10.266 -28.683  1.00  0.68           H  
ATOM   2069  HA  LYS A 148     -10.807  10.175 -28.621  1.00  0.68           H  
ATOM   2070 1HB  LYS A 148     -10.968  12.843 -27.167  1.00  0.68           H  
ATOM   2071 2HB  LYS A 148      -9.501  12.064 -27.688  1.00  0.68           H  
ATOM   2072 1HG  LYS A 148     -10.213  12.113 -30.016  1.00  0.68           H  
ATOM   2073 2HG  LYS A 148     -11.750  12.858 -29.541  1.00  0.68           H  
ATOM   2074 1HD  LYS A 148     -10.533  14.793 -28.600  1.00  0.68           H  
ATOM   2075 2HD  LYS A 148      -8.997  14.070 -29.108  1.00  0.68           H  
ATOM   2076 1HE  LYS A 148      -9.736  14.130 -31.460  1.00  0.68           H  
ATOM   2077 2HE  LYS A 148     -11.286  14.832 -30.959  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 148      -9.758  16.510 -31.721  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 148     -10.082  16.732 -30.119  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 148      -8.641  16.081 -30.586  1.00  0.68           H  
ATOM   2081  N   THR A 149     -11.123  10.598 -25.337  1.00  0.69           N  
ATOM   2082  CA  THR A 149     -10.726   9.984 -24.066  1.00  0.69           C  
ATOM   2083  C   THR A 149     -11.926   9.602 -23.200  1.00  0.69           C  
ATOM   2084  O   THR A 149     -12.755  10.453 -22.828  1.00  0.69           O  
ATOM   2085  CB  THR A 149      -9.785  10.890 -23.263  1.00  0.69           C  
ATOM   2086  OG1 THR A 149      -8.605  11.163 -24.035  1.00  0.69           O  
ATOM   2087  CG2 THR A 149      -9.372  10.186 -21.979  1.00  0.69           C  
ATOM   2088  H   THR A 149     -11.742  11.410 -25.367  1.00  0.69           H  
ATOM   2089  HA  THR A 149     -10.182   9.071 -24.287  1.00  0.69           H  
ATOM   2090  HB  THR A 149     -10.291  11.833 -23.029  1.00  0.69           H  
ATOM   2091  HG1 THR A 149      -8.128  10.341 -24.191  1.00  0.69           H  
ATOM   2092 1HG2 THR A 149      -8.697  10.826 -21.423  1.00  0.69           H  
ATOM   2093 2HG2 THR A 149     -10.229   9.959 -21.376  1.00  0.69           H  
ATOM   2094 3HG2 THR A 149      -8.872   9.258 -22.238  1.00  0.69           H  
ATOM   2095  N   ILE A 150     -11.951   8.328 -22.809  1.00  0.69           N  
ATOM   2096  CA  ILE A 150     -13.054   7.781 -22.025  1.00  0.69           C  
ATOM   2097  C   ILE A 150     -12.585   7.028 -20.790  1.00  0.69           C  
ATOM   2098  O   ILE A 150     -11.582   6.313 -20.836  1.00  0.69           O  
ATOM   2099  CB  ILE A 150     -13.885   6.832 -22.909  1.00  0.69           C  
ATOM   2100  CG1 ILE A 150     -15.142   6.316 -22.191  1.00  0.69           C  
ATOM   2101  CG2 ILE A 150     -13.037   5.709 -23.336  1.00  0.69           C  
ATOM   2102  CD1 ILE A 150     -16.139   5.678 -23.155  1.00  0.69           C  
ATOM   2103  H   ILE A 150     -11.194   7.713 -23.125  1.00  0.69           H  
ATOM   2104  HA  ILE A 150     -13.682   8.604 -21.709  1.00  0.69           H  
ATOM   2105  HB  ILE A 150     -14.220   7.373 -23.793  1.00  0.69           H  
ATOM   2106 1HG1 ILE A 150     -14.855   5.570 -21.445  1.00  0.69           H  
ATOM   2107 2HG1 ILE A 150     -15.632   7.145 -21.678  1.00  0.69           H  
ATOM   2108 1HG2 ILE A 150     -13.605   5.053 -23.984  1.00  0.69           H  
ATOM   2109 2HG2 ILE A 150     -12.170   6.098 -23.877  1.00  0.69           H  
ATOM   2110 3HG2 ILE A 150     -12.707   5.166 -22.456  1.00  0.69           H  
ATOM   2111 1HD1 ILE A 150     -17.008   5.331 -22.625  1.00  0.69           H  
ATOM   2112 2HD1 ILE A 150     -16.442   6.420 -23.883  1.00  0.69           H  
ATOM   2113 3HD1 ILE A 150     -15.672   4.837 -23.660  1.00  0.69           H  
ATOM   2114  N   ALA A 151     -13.305   7.207 -19.689  1.00  0.69           N  
ATOM   2115  CA  ALA A 151     -12.995   6.478 -18.473  1.00  0.69           C  
ATOM   2116  C   ALA A 151     -14.085   5.494 -18.122  1.00  0.69           C  
ATOM   2117  O   ALA A 151     -15.271   5.797 -18.228  1.00  0.69           O  
ATOM   2118  CB  ALA A 151     -12.808   7.427 -17.317  1.00  0.69           C  
ATOM   2119  H   ALA A 151     -14.092   7.855 -19.717  1.00  0.69           H  
ATOM   2120  HA  ALA A 151     -12.077   5.922 -18.633  1.00  0.69           H  
ATOM   2121 1HB  ALA A 151     -12.550   6.863 -16.421  1.00  0.69           H  
ATOM   2122 2HB  ALA A 151     -12.002   8.107 -17.575  1.00  0.69           H  
ATOM   2123 3HB  ALA A 151     -13.721   7.984 -17.145  1.00  0.69           H  
ATOM   2124  N   PHE A 152     -13.666   4.345 -17.637  1.00  0.70           N  
ATOM   2125  CA  PHE A 152     -14.545   3.308 -17.147  1.00  0.70           C  
ATOM   2126  C   PHE A 152     -14.227   3.023 -15.679  1.00  0.70           C  
ATOM   2127  O   PHE A 152     -13.081   3.197 -15.282  1.00  0.70           O  
ATOM   2128  CB  PHE A 152     -14.274   2.015 -17.937  1.00  0.70           C  
ATOM   2129  CG  PHE A 152     -14.647   1.981 -19.429  1.00  0.70           C  
ATOM   2130  CD1 PHE A 152     -13.832   2.521 -20.394  1.00  0.70           C  
ATOM   2131  CD2 PHE A 152     -15.767   1.309 -19.852  1.00  0.70           C  
ATOM   2132  CE1 PHE A 152     -14.170   2.413 -21.752  1.00  0.70           C  
ATOM   2133  CE2 PHE A 152     -16.099   1.189 -21.187  1.00  0.70           C  
ATOM   2134  CZ  PHE A 152     -15.300   1.749 -22.135  1.00  0.70           C  
ATOM   2135  H   PHE A 152     -12.666   4.170 -17.628  1.00  0.70           H  
ATOM   2136  HA  PHE A 152     -15.557   3.644 -17.271  1.00  0.70           H  
ATOM   2137 1HB  PHE A 152     -13.210   1.794 -17.866  1.00  0.70           H  
ATOM   2138 2HB  PHE A 152     -14.799   1.192 -17.445  1.00  0.70           H  
ATOM   2139  HD1 PHE A 152     -12.926   3.040 -20.078  1.00  0.70           H  
ATOM   2140  HD2 PHE A 152     -16.387   0.869 -19.117  1.00  0.70           H  
ATOM   2141  HE1 PHE A 152     -13.533   2.851 -22.513  1.00  0.70           H  
ATOM   2142  HE2 PHE A 152     -16.999   0.650 -21.477  1.00  0.70           H  
ATOM   2143  HZ  PHE A 152     -15.558   1.666 -23.183  1.00  0.70           H  
ATOM   2144  N   PRO A 153     -15.205   2.684 -14.840  1.00  0.72           N  
ATOM   2145  CA  PRO A 153     -15.061   2.073 -13.537  1.00  0.72           C  
ATOM   2146  C   PRO A 153     -14.892   0.603 -13.811  1.00  0.72           C  
ATOM   2147  O   PRO A 153     -15.013   0.197 -14.965  1.00  0.72           O  
ATOM   2148  CB  PRO A 153     -16.371   2.409 -12.844  1.00  0.72           C  
ATOM   2149  CG  PRO A 153     -17.360   2.403 -13.966  1.00  0.72           C  
ATOM   2150  CD  PRO A 153     -16.598   2.980 -15.175  1.00  0.72           C  
ATOM   2151  HA  PRO A 153     -14.188   2.494 -13.013  1.00  0.72           H  
ATOM   2152 1HB  PRO A 153     -16.600   1.627 -12.103  1.00  0.72           H  
ATOM   2153 2HB  PRO A 153     -16.282   3.336 -12.299  1.00  0.72           H  
ATOM   2154 1HG  PRO A 153     -17.724   1.379 -14.134  1.00  0.72           H  
ATOM   2155 2HG  PRO A 153     -18.225   3.019 -13.694  1.00  0.72           H  
ATOM   2156 1HD  PRO A 153     -16.928   2.446 -16.072  1.00  0.72           H  
ATOM   2157 2HD  PRO A 153     -16.732   4.064 -15.250  1.00  0.72           H  
ATOM   2158  N   SER A 154     -14.624  -0.204 -12.808  1.00  0.75           N  
ATOM   2159  CA  SER A 154     -14.710  -1.637 -13.052  1.00  0.75           C  
ATOM   2160  C   SER A 154     -16.171  -1.941 -13.421  1.00  0.75           C  
ATOM   2161  O   SER A 154     -17.073  -1.343 -12.829  1.00  0.75           O  
ATOM   2162  CB  SER A 154     -14.264  -2.407 -11.830  1.00  0.75           C  
ATOM   2163  OG  SER A 154     -14.422  -3.789 -12.022  1.00  0.75           O  
ATOM   2164  H   SER A 154     -14.448   0.158 -11.881  1.00  0.75           H  
ATOM   2165  HA  SER A 154     -14.074  -1.891 -13.899  1.00  0.75           H  
ATOM   2166 1HB  SER A 154     -13.224  -2.197 -11.641  1.00  0.75           H  
ATOM   2167 2HB  SER A 154     -14.828  -2.086 -10.958  1.00  0.75           H  
ATOM   2168  HG  SER A 154     -15.332  -3.982 -11.764  1.00  0.75           H  
ATOM   2169  N   ILE A 155     -16.417  -2.842 -14.389  1.00  0.79           N  
ATOM   2170  CA  ILE A 155     -17.801  -3.130 -14.796  1.00  0.79           C  
ATOM   2171  C   ILE A 155     -18.216  -4.602 -14.684  1.00  0.79           C  
ATOM   2172  O   ILE A 155     -17.518  -5.514 -15.118  1.00  0.79           O  
ATOM   2173  CB  ILE A 155     -18.089  -2.605 -16.223  1.00  0.79           C  
ATOM   2174  CG1 ILE A 155     -17.838  -1.126 -16.232  1.00  0.79           C  
ATOM   2175  CG2 ILE A 155     -19.527  -2.897 -16.657  1.00  0.79           C  
ATOM   2176  CD1 ILE A 155     -18.023  -0.473 -17.525  1.00  0.79           C  
ATOM   2177  H   ILE A 155     -15.644  -3.307 -14.844  1.00  0.79           H  
ATOM   2178  HA  ILE A 155     -18.459  -2.570 -14.133  1.00  0.79           H  
ATOM   2179  HB  ILE A 155     -17.404  -3.065 -16.926  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 155     -18.439  -0.679 -15.498  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 155     -16.818  -0.962 -15.963  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 155     -19.693  -2.505 -17.660  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 155     -19.704  -3.966 -16.659  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 155     -20.218  -2.421 -15.964  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 155     -17.796   0.583 -17.414  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 155     -17.358  -0.924 -18.238  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 155     -19.047  -0.591 -17.854  1.00  0.79           H  
ATOM   2188  N   GLY A 156     -19.370  -4.808 -14.049  1.00  0.84           N  
ATOM   2189  CA  GLY A 156     -19.996  -6.120 -13.828  1.00  0.84           C  
ATOM   2190  C   GLY A 156     -19.696  -6.668 -12.434  1.00  0.84           C  
ATOM   2191  O   GLY A 156     -20.384  -7.563 -11.940  1.00  0.84           O  
ATOM   2192  H   GLY A 156     -19.864  -3.993 -13.711  1.00  0.84           H  
ATOM   2193 1HA  GLY A 156     -21.073  -6.032 -13.961  1.00  0.84           H  
ATOM   2194 2HA  GLY A 156     -19.643  -6.823 -14.582  1.00  0.84           H  
ATOM   2195  N   SER A 157     -18.695  -6.093 -11.816  1.00  0.89           N  
ATOM   2196  CA  SER A 157     -18.229  -6.437 -10.490  1.00  0.89           C  
ATOM   2197  C   SER A 157     -19.157  -5.832  -9.440  1.00  0.89           C  
ATOM   2198  O   SER A 157     -20.138  -5.156  -9.781  1.00  0.89           O  
ATOM   2199  CB  SER A 157     -16.768  -6.012 -10.347  1.00  0.89           C  
ATOM   2200  OG  SER A 157     -16.616  -4.614 -10.418  1.00  0.89           O  
ATOM   2201  H   SER A 157     -18.201  -5.373 -12.319  1.00  0.89           H  
ATOM   2202  HA  SER A 157     -18.269  -7.520 -10.381  1.00  0.89           H  
ATOM   2203 1HB  SER A 157     -16.365  -6.379  -9.406  1.00  0.89           H  
ATOM   2204 2HB  SER A 157     -16.190  -6.480 -11.148  1.00  0.89           H  
ATOM   2205  HG  SER A 157     -15.725  -4.459 -10.745  1.00  0.89           H  
ATOM   2206  N   GLY A 158     -18.902  -6.125  -8.170  1.00  0.92           N  
ATOM   2207  CA  GLY A 158     -19.726  -5.573  -7.106  1.00  0.92           C  
ATOM   2208  C   GLY A 158     -21.155  -6.085  -7.151  1.00  0.92           C  
ATOM   2209  O   GLY A 158     -21.393  -7.288  -7.065  1.00  0.92           O  
ATOM   2210  H   GLY A 158     -18.112  -6.709  -7.943  1.00  0.92           H  
ATOM   2211 1HA  GLY A 158     -19.282  -5.818  -6.141  1.00  0.92           H  
ATOM   2212 2HA  GLY A 158     -19.727  -4.486  -7.184  1.00  0.92           H  
ATOM   2213  N   ASN A 159     -22.105  -5.174  -7.315  1.00  0.93           N  
ATOM   2214  CA  ASN A 159     -23.528  -5.507  -7.339  1.00  0.93           C  
ATOM   2215  C   ASN A 159     -23.946  -6.497  -8.426  1.00  0.93           C  
ATOM   2216  O   ASN A 159     -24.968  -7.167  -8.283  1.00  0.93           O  
ATOM   2217  CB  ASN A 159     -24.346  -4.239  -7.465  1.00  0.93           C  
ATOM   2218  CG  ASN A 159     -24.364  -3.439  -6.193  1.00  0.93           C  
ATOM   2219  OD1 ASN A 159     -24.049  -3.949  -5.110  1.00  0.93           O  
ATOM   2220  ND2 ASN A 159     -24.730  -2.189  -6.299  1.00  0.93           N  
ATOM   2221  H   ASN A 159     -21.829  -4.207  -7.412  1.00  0.93           H  
ATOM   2222  HA  ASN A 159     -23.774  -5.975  -6.385  1.00  0.93           H  
ATOM   2223 1HB  ASN A 159     -23.937  -3.624  -8.269  1.00  0.93           H  
ATOM   2224 2HB  ASN A 159     -25.370  -4.495  -7.739  1.00  0.93           H  
ATOM   2225 1HD2 ASN A 159     -24.765  -1.613  -5.484  1.00  0.93           H  
ATOM   2226 2HD2 ASN A 159     -24.979  -1.816  -7.193  1.00  0.93           H  
ATOM   2227  N   ASN A 160     -23.198  -6.587  -9.527  1.00  0.92           N  
ATOM   2228  CA  ASN A 160     -23.599  -7.545 -10.557  1.00  0.92           C  
ATOM   2229  C   ASN A 160     -22.907  -8.911 -10.369  1.00  0.92           C  
ATOM   2230  O   ASN A 160     -23.113  -9.860 -11.142  1.00  0.92           O  
ATOM   2231  CB  ASN A 160     -23.417  -6.936 -11.929  1.00  0.92           C  
ATOM   2232  CG  ASN A 160     -24.496  -5.938 -12.256  1.00  0.92           C  
ATOM   2233  OD1 ASN A 160     -25.666  -6.150 -11.917  1.00  0.92           O  
ATOM   2234  ND2 ASN A 160     -24.133  -4.855 -12.890  1.00  0.92           N  
ATOM   2235  H   ASN A 160     -22.343  -6.034  -9.630  1.00  0.92           H  
ATOM   2236  HA  ASN A 160     -24.665  -7.732 -10.449  1.00  0.92           H  
ATOM   2237 1HB  ASN A 160     -22.490  -6.396 -11.943  1.00  0.92           H  
ATOM   2238 2HB  ASN A 160     -23.369  -7.707 -12.695  1.00  0.92           H  
ATOM   2239 1HD2 ASN A 160     -24.817  -4.162 -13.129  1.00  0.92           H  
ATOM   2240 2HD2 ASN A 160     -23.173  -4.716 -13.123  1.00  0.92           H  
ATOM   2241  N   HIS A 161     -22.089  -9.006  -9.314  1.00  0.88           N  
ATOM   2242  CA  HIS A 161     -21.382 -10.207  -8.878  1.00  0.88           C  
ATOM   2243  C   HIS A 161     -20.509 -10.910  -9.920  1.00  0.88           C  
ATOM   2244  O   HIS A 161     -20.269 -12.112  -9.805  1.00  0.88           O  
ATOM   2245  CB  HIS A 161     -22.401 -11.207  -8.327  1.00  0.88           C  
ATOM   2246  CG  HIS A 161     -23.205 -10.671  -7.182  1.00  0.88           C  
ATOM   2247  ND1 HIS A 161     -22.663 -10.441  -5.933  1.00  0.88           N  
ATOM   2248  CD2 HIS A 161     -24.506 -10.308  -7.101  1.00  0.88           C  
ATOM   2249  CE1 HIS A 161     -23.601  -9.968  -5.132  1.00  0.88           C  
ATOM   2250  NE2 HIS A 161     -24.728  -9.881  -5.814  1.00  0.88           N  
ATOM   2251  H   HIS A 161     -21.962  -8.193  -8.716  1.00  0.88           H  
ATOM   2252  HA  HIS A 161     -20.724  -9.924  -8.057  1.00  0.88           H  
ATOM   2253 1HB  HIS A 161     -23.089 -11.508  -9.119  1.00  0.88           H  
ATOM   2254 2HB  HIS A 161     -21.882 -12.102  -7.990  1.00  0.88           H  
ATOM   2255  HD1 HIS A 161     -21.713 -10.594  -5.661  1.00  0.88           H  
ATOM   2256  HD2 HIS A 161     -25.319 -10.305  -7.827  1.00  0.88           H  
ATOM   2257  HE1 HIS A 161     -23.371  -9.723  -4.097  1.00  0.88           H  
ATOM   2258  N   PHE A 162     -19.992 -10.180 -10.901  1.00  0.84           N  
ATOM   2259  CA  PHE A 162     -19.157 -10.773 -11.929  1.00  0.84           C  
ATOM   2260  C   PHE A 162     -17.751 -10.771 -11.325  1.00  0.84           C  
ATOM   2261  O   PHE A 162     -17.294  -9.709 -10.903  1.00  0.84           O  
ATOM   2262  CB  PHE A 162     -19.206  -9.905 -13.173  1.00  0.84           C  
ATOM   2263  CG  PHE A 162     -18.777 -10.480 -14.426  1.00  0.84           C  
ATOM   2264  CD1 PHE A 162     -19.724 -10.849 -15.370  1.00  0.84           C  
ATOM   2265  CD2 PHE A 162     -17.502 -10.707 -14.684  1.00  0.84           C  
ATOM   2266  CE1 PHE A 162     -19.336 -11.405 -16.561  1.00  0.84           C  
ATOM   2267  CE2 PHE A 162     -17.129 -11.247 -15.852  1.00  0.84           C  
ATOM   2268  CZ  PHE A 162     -18.021 -11.599 -16.794  1.00  0.84           C  
ATOM   2269  H   PHE A 162     -20.212  -9.189 -10.978  1.00  0.84           H  
ATOM   2270  HA  PHE A 162     -19.485 -11.766 -12.161  1.00  0.84           H  
ATOM   2271 1HB  PHE A 162     -20.226  -9.551 -13.314  1.00  0.84           H  
ATOM   2272 2HB  PHE A 162     -18.574  -9.051 -13.000  1.00  0.84           H  
ATOM   2273  HD1 PHE A 162     -20.784 -10.680 -15.160  1.00  0.84           H  
ATOM   2274  HD2 PHE A 162     -16.762 -10.454 -13.937  1.00  0.84           H  
ATOM   2275  HE1 PHE A 162     -20.065 -11.683 -17.301  1.00  0.84           H  
ATOM   2276  HE2 PHE A 162     -16.117 -11.392 -16.031  1.00  0.84           H  
ATOM   2277  HZ  PHE A 162     -17.668 -12.035 -17.721  1.00  0.84           H  
ATOM   2278  N   PRO A 163     -17.046 -11.903 -11.194  1.00  0.79           N  
ATOM   2279  CA  PRO A 163     -15.738 -11.957 -10.577  1.00  0.79           C  
ATOM   2280  C   PRO A 163     -14.831 -10.926 -11.225  1.00  0.79           C  
ATOM   2281  O   PRO A 163     -14.796 -10.800 -12.453  1.00  0.79           O  
ATOM   2282  CB  PRO A 163     -15.309 -13.398 -10.860  1.00  0.79           C  
ATOM   2283  CG  PRO A 163     -16.618 -14.154 -10.927  1.00  0.79           C  
ATOM   2284  CD  PRO A 163     -17.570 -13.201 -11.616  1.00  0.79           C  
ATOM   2285  HA  PRO A 163     -15.837 -11.771  -9.497  1.00  0.79           H  
ATOM   2286 1HB  PRO A 163     -14.743 -13.446 -11.797  1.00  0.79           H  
ATOM   2287 2HB  PRO A 163     -14.643 -13.759 -10.062  1.00  0.79           H  
ATOM   2288 1HG  PRO A 163     -16.500 -15.105 -11.463  1.00  0.79           H  
ATOM   2289 2HG  PRO A 163     -16.958 -14.410  -9.913  1.00  0.79           H  
ATOM   2290 1HD  PRO A 163     -17.533 -13.300 -12.707  1.00  0.79           H  
ATOM   2291 2HD  PRO A 163     -18.558 -13.392 -11.194  1.00  0.79           H  
ATOM   2292  N   LYS A 164     -14.056 -10.237 -10.388  1.00  0.75           N  
ATOM   2293  CA  LYS A 164     -13.180  -9.146 -10.812  1.00  0.75           C  
ATOM   2294  C   LYS A 164     -12.135  -9.573 -11.825  1.00  0.75           C  
ATOM   2295  O   LYS A 164     -11.784  -8.813 -12.728  1.00  0.75           O  
ATOM   2296  CB  LYS A 164     -12.478  -8.561  -9.586  1.00  0.75           C  
ATOM   2297  CG  LYS A 164     -13.409  -7.808  -8.629  1.00  0.75           C  
ATOM   2298  CD  LYS A 164     -12.665  -7.265  -7.397  1.00  0.75           C  
ATOM   2299  CE  LYS A 164     -13.647  -6.637  -6.391  1.00  0.75           C  
ATOM   2300  NZ  LYS A 164     -12.953  -6.110  -5.182  1.00  0.75           N  
ATOM   2301  H   LYS A 164     -14.118 -10.436  -9.399  1.00  0.75           H  
ATOM   2302  HA  LYS A 164     -13.799  -8.373 -11.271  1.00  0.75           H  
ATOM   2303 1HB  LYS A 164     -11.986  -9.363  -9.029  1.00  0.75           H  
ATOM   2304 2HB  LYS A 164     -11.696  -7.869  -9.910  1.00  0.75           H  
ATOM   2305 1HG  LYS A 164     -13.857  -6.967  -9.160  1.00  0.75           H  
ATOM   2306 2HG  LYS A 164     -14.208  -8.471  -8.301  1.00  0.75           H  
ATOM   2307 1HD  LYS A 164     -12.123  -8.074  -6.897  1.00  0.75           H  
ATOM   2308 2HD  LYS A 164     -11.942  -6.508  -7.702  1.00  0.75           H  
ATOM   2309 1HE  LYS A 164     -14.191  -5.824  -6.870  1.00  0.75           H  
ATOM   2310 2HE  LYS A 164     -14.355  -7.402  -6.078  1.00  0.75           H  
ATOM   2311 1HZ  LYS A 164     -13.619  -5.717  -4.531  1.00  0.75           H  
ATOM   2312 2HZ  LYS A 164     -12.431  -6.873  -4.721  1.00  0.75           H  
ATOM   2313 3HZ  LYS A 164     -12.303  -5.389  -5.459  1.00  0.75           H  
ATOM   2314  N   HIS A 165     -11.640 -10.796 -11.699  1.00  0.72           N  
ATOM   2315  CA  HIS A 165     -10.607 -11.254 -12.612  1.00  0.72           C  
ATOM   2316  C   HIS A 165     -11.189 -11.521 -13.987  1.00  0.72           C  
ATOM   2317  O   HIS A 165     -10.581 -11.197 -15.005  1.00  0.72           O  
ATOM   2318  CB  HIS A 165      -9.945 -12.518 -12.072  1.00  0.72           C  
ATOM   2319  CG  HIS A 165      -9.120 -12.289 -10.842  1.00  0.72           C  
ATOM   2320  ND1 HIS A 165      -9.676 -12.175  -9.581  1.00  0.72           N  
ATOM   2321  CD2 HIS A 165      -7.784 -12.163 -10.676  1.00  0.72           C  
ATOM   2322  CE1 HIS A 165      -8.714 -11.987  -8.696  1.00  0.72           C  
ATOM   2323  NE2 HIS A 165      -7.557 -11.980  -9.334  1.00  0.72           N  
ATOM   2324  H   HIS A 165     -11.967 -11.394 -10.955  1.00  0.72           H  
ATOM   2325  HA  HIS A 165      -9.843 -10.493 -12.727  1.00  0.72           H  
ATOM   2326 1HB  HIS A 165     -10.710 -13.260 -11.842  1.00  0.72           H  
ATOM   2327 2HB  HIS A 165      -9.299 -12.943 -12.843  1.00  0.72           H  
ATOM   2328  HD2 HIS A 165      -7.029 -12.203 -11.462  1.00  0.72           H  
ATOM   2329  HE1 HIS A 165      -8.851 -11.862  -7.621  1.00  0.72           H  
ATOM   2330  HE2 HIS A 165      -6.650 -11.857  -8.908  1.00  0.72           H  
ATOM   2331  N   ILE A 166     -12.390 -12.087 -14.033  1.00  0.70           N  
ATOM   2332  CA  ILE A 166     -12.957 -12.410 -15.327  1.00  0.70           C  
ATOM   2333  C   ILE A 166     -13.349 -11.091 -15.967  1.00  0.70           C  
ATOM   2334  O   ILE A 166     -13.137 -10.891 -17.166  1.00  0.70           O  
ATOM   2335  CB  ILE A 166     -14.198 -13.318 -15.260  1.00  0.70           C  
ATOM   2336  CG1 ILE A 166     -13.873 -14.666 -14.681  1.00  0.70           C  
ATOM   2337  CG2 ILE A 166     -14.699 -13.573 -16.709  1.00  0.70           C  
ATOM   2338  CD1 ILE A 166     -15.124 -15.465 -14.373  1.00  0.70           C  
ATOM   2339  H   ILE A 166     -12.890 -12.299 -13.182  1.00  0.70           H  
ATOM   2340  HA  ILE A 166     -12.200 -12.890 -15.948  1.00  0.70           H  
ATOM   2341  HB  ILE A 166     -14.968 -12.847 -14.649  1.00  0.70           H  
ATOM   2342 1HG1 ILE A 166     -13.258 -15.227 -15.385  1.00  0.70           H  
ATOM   2343 2HG1 ILE A 166     -13.308 -14.531 -13.758  1.00  0.70           H  
ATOM   2344 1HG2 ILE A 166     -15.582 -14.214 -16.685  1.00  0.70           H  
ATOM   2345 2HG2 ILE A 166     -14.943 -12.652 -17.206  1.00  0.70           H  
ATOM   2346 3HG2 ILE A 166     -13.910 -14.065 -17.275  1.00  0.70           H  
ATOM   2347 1HD1 ILE A 166     -14.851 -16.431 -13.949  1.00  0.70           H  
ATOM   2348 2HD1 ILE A 166     -15.733 -14.921 -13.667  1.00  0.70           H  
ATOM   2349 3HD1 ILE A 166     -15.694 -15.622 -15.287  1.00  0.70           H  
ATOM   2350  N   ALA A 167     -13.961 -10.191 -15.170  1.00  0.69           N  
ATOM   2351  CA  ALA A 167     -14.409  -8.911 -15.701  1.00  0.69           C  
ATOM   2352  C   ALA A 167     -13.260  -8.131 -16.281  1.00  0.69           C  
ATOM   2353  O   ALA A 167     -13.350  -7.652 -17.406  1.00  0.69           O  
ATOM   2354  CB  ALA A 167     -15.045  -8.056 -14.612  1.00  0.69           C  
ATOM   2355  H   ALA A 167     -14.120 -10.402 -14.185  1.00  0.69           H  
ATOM   2356  HA  ALA A 167     -15.133  -9.103 -16.490  1.00  0.69           H  
ATOM   2357 1HB  ALA A 167     -15.377  -7.110 -15.043  1.00  0.69           H  
ATOM   2358 2HB  ALA A 167     -15.883  -8.540 -14.170  1.00  0.69           H  
ATOM   2359 3HB  ALA A 167     -14.308  -7.861 -13.837  1.00  0.69           H  
ATOM   2360  N   ALA A 168     -12.139  -8.066 -15.562  1.00  0.67           N  
ATOM   2361  CA  ALA A 168     -11.000  -7.328 -16.070  1.00  0.67           C  
ATOM   2362  C   ALA A 168     -10.485  -7.928 -17.363  1.00  0.67           C  
ATOM   2363  O   ALA A 168     -10.169  -7.203 -18.310  1.00  0.67           O  
ATOM   2364  CB  ALA A 168      -9.906  -7.312 -15.035  1.00  0.67           C  
ATOM   2365  H   ALA A 168     -12.080  -8.486 -14.634  1.00  0.67           H  
ATOM   2366  HA  ALA A 168     -11.322  -6.312 -16.278  1.00  0.67           H  
ATOM   2367 1HB  ALA A 168      -9.056  -6.740 -15.403  1.00  0.67           H  
ATOM   2368 2HB  ALA A 168     -10.282  -6.859 -14.119  1.00  0.67           H  
ATOM   2369 3HB  ALA A 168      -9.595  -8.336 -14.828  1.00  0.67           H  
ATOM   2370  N   GLN A 169     -10.453  -9.261 -17.448  1.00  0.66           N  
ATOM   2371  CA  GLN A 169      -9.979  -9.890 -18.670  1.00  0.66           C  
ATOM   2372  C   GLN A 169     -10.929  -9.607 -19.817  1.00  0.66           C  
ATOM   2373  O   GLN A 169     -10.498  -9.254 -20.913  1.00  0.66           O  
ATOM   2374  CB  GLN A 169      -9.874 -11.409 -18.483  1.00  0.66           C  
ATOM   2375  CG  GLN A 169      -8.784 -11.838 -17.561  1.00  0.66           C  
ATOM   2376  CD  GLN A 169      -8.798 -13.324 -17.237  1.00  0.66           C  
ATOM   2377  OE1 GLN A 169      -9.689 -14.076 -17.665  1.00  0.66           O  
ATOM   2378  NE2 GLN A 169      -7.809 -13.758 -16.460  1.00  0.66           N  
ATOM   2379  H   GLN A 169     -10.712  -9.848 -16.652  1.00  0.66           H  
ATOM   2380  HA  GLN A 169      -8.999  -9.483 -18.917  1.00  0.66           H  
ATOM   2381 1HB  GLN A 169     -10.814 -11.789 -18.080  1.00  0.66           H  
ATOM   2382 2HB  GLN A 169      -9.715 -11.886 -19.449  1.00  0.66           H  
ATOM   2383 1HG  GLN A 169      -7.840 -11.625 -18.055  1.00  0.66           H  
ATOM   2384 2HG  GLN A 169      -8.843 -11.278 -16.642  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 169      -7.752 -14.716 -16.200  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 169      -7.109 -13.085 -16.119  1.00  0.66           H  
ATOM   2387  N   THR A 170     -12.225  -9.695 -19.535  1.00  0.66           N  
ATOM   2388  CA  THR A 170     -13.269  -9.535 -20.527  1.00  0.66           C  
ATOM   2389  C   THR A 170     -13.269  -8.124 -21.089  1.00  0.66           C  
ATOM   2390  O   THR A 170     -13.347  -7.922 -22.303  1.00  0.66           O  
ATOM   2391  CB  THR A 170     -14.630  -9.845 -19.885  1.00  0.66           C  
ATOM   2392  OG1 THR A 170     -14.612 -11.179 -19.376  1.00  0.66           O  
ATOM   2393  CG2 THR A 170     -15.732  -9.720 -20.887  1.00  0.66           C  
ATOM   2394  H   THR A 170     -12.503  -9.952 -18.591  1.00  0.66           H  
ATOM   2395  HA  THR A 170     -13.084 -10.236 -21.344  1.00  0.66           H  
ATOM   2396  HB  THR A 170     -14.804  -9.156 -19.064  1.00  0.66           H  
ATOM   2397  HG1 THR A 170     -13.907 -11.233 -18.690  1.00  0.66           H  
ATOM   2398 1HG2 THR A 170     -16.674  -9.957 -20.416  1.00  0.66           H  
ATOM   2399 2HG2 THR A 170     -15.763  -8.704 -21.281  1.00  0.66           H  
ATOM   2400 3HG2 THR A 170     -15.548 -10.421 -21.692  1.00  0.66           H  
ATOM   2401  N   ILE A 171     -13.162  -7.142 -20.200  1.00  0.65           N  
ATOM   2402  CA  ILE A 171     -13.158  -5.744 -20.583  1.00  0.65           C  
ATOM   2403  C   ILE A 171     -11.928  -5.426 -21.417  1.00  0.65           C  
ATOM   2404  O   ILE A 171     -12.029  -4.829 -22.486  1.00  0.65           O  
ATOM   2405  CB  ILE A 171     -13.225  -4.856 -19.323  1.00  0.65           C  
ATOM   2406  CG1 ILE A 171     -14.618  -5.058 -18.636  1.00  0.65           C  
ATOM   2407  CG2 ILE A 171     -12.978  -3.392 -19.679  1.00  0.65           C  
ATOM   2408  CD1 ILE A 171     -14.719  -4.513 -17.245  1.00  0.65           C  
ATOM   2409  H   ILE A 171     -13.100  -7.379 -19.210  1.00  0.65           H  
ATOM   2410  HA  ILE A 171     -14.042  -5.552 -21.191  1.00  0.65           H  
ATOM   2411  HB  ILE A 171     -12.461  -5.191 -18.611  1.00  0.65           H  
ATOM   2412 1HG1 ILE A 171     -15.371  -4.579 -19.215  1.00  0.65           H  
ATOM   2413 2HG1 ILE A 171     -14.840  -6.122 -18.605  1.00  0.65           H  
ATOM   2414 1HG2 ILE A 171     -13.020  -2.787 -18.775  1.00  0.65           H  
ATOM   2415 2HG2 ILE A 171     -11.995  -3.300 -20.131  1.00  0.65           H  
ATOM   2416 3HG2 ILE A 171     -13.736  -3.049 -20.381  1.00  0.65           H  
ATOM   2417 1HD1 ILE A 171     -15.712  -4.713 -16.857  1.00  0.65           H  
ATOM   2418 2HD1 ILE A 171     -13.979  -5.015 -16.621  1.00  0.65           H  
ATOM   2419 3HD1 ILE A 171     -14.533  -3.441 -17.249  1.00  0.65           H  
ATOM   2420  N   LEU A 172     -10.752  -5.855 -20.967  1.00  0.65           N  
ATOM   2421  CA  LEU A 172      -9.554  -5.564 -21.735  1.00  0.65           C  
ATOM   2422  C   LEU A 172      -9.563  -6.248 -23.101  1.00  0.65           C  
ATOM   2423  O   LEU A 172      -9.124  -5.657 -24.098  1.00  0.65           O  
ATOM   2424  CB  LEU A 172      -8.336  -5.962 -20.920  1.00  0.65           C  
ATOM   2425  CG  LEU A 172      -8.135  -5.073 -19.693  1.00  0.65           C  
ATOM   2426  CD1 LEU A 172      -7.023  -5.617 -18.849  1.00  0.65           C  
ATOM   2427  CD2 LEU A 172      -7.873  -3.688 -20.158  1.00  0.65           C  
ATOM   2428  H   LEU A 172     -10.674  -6.366 -20.085  1.00  0.65           H  
ATOM   2429  HA  LEU A 172      -9.514  -4.490 -21.901  1.00  0.65           H  
ATOM   2430 1HB  LEU A 172      -8.464  -6.993 -20.577  1.00  0.65           H  
ATOM   2431 2HB  LEU A 172      -7.449  -5.903 -21.544  1.00  0.65           H  
ATOM   2432  HG  LEU A 172      -9.039  -5.073 -19.082  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 172      -6.879  -4.993 -17.963  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 172      -7.307  -6.610 -18.552  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 172      -6.104  -5.655 -19.416  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 172      -7.733  -3.051 -19.288  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 172      -6.991  -3.678 -20.772  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 172      -8.720  -3.339 -20.743  1.00  0.65           H  
ATOM   2439  N   GLN A 173     -10.081  -7.483 -23.168  1.00  0.66           N  
ATOM   2440  CA  GLN A 173     -10.166  -8.182 -24.442  1.00  0.66           C  
ATOM   2441  C   GLN A 173     -11.149  -7.475 -25.362  1.00  0.66           C  
ATOM   2442  O   GLN A 173     -10.880  -7.314 -26.553  1.00  0.66           O  
ATOM   2443  CB  GLN A 173     -10.604  -9.636 -24.225  1.00  0.66           C  
ATOM   2444  CG  GLN A 173      -9.548 -10.513 -23.562  1.00  0.66           C  
ATOM   2445  CD  GLN A 173     -10.096 -11.866 -23.131  1.00  0.66           C  
ATOM   2446  OE1 GLN A 173     -11.312 -12.082 -23.068  1.00  0.66           O  
ATOM   2447  NE2 GLN A 173      -9.193 -12.791 -22.822  1.00  0.66           N  
ATOM   2448  H   GLN A 173     -10.405  -7.956 -22.325  1.00  0.66           H  
ATOM   2449  HA  GLN A 173      -9.187  -8.177 -24.912  1.00  0.66           H  
ATOM   2450 1HB  GLN A 173     -11.496  -9.650 -23.594  1.00  0.66           H  
ATOM   2451 2HB  GLN A 173     -10.871 -10.083 -25.180  1.00  0.66           H  
ATOM   2452 1HG  GLN A 173      -8.761 -10.695 -24.290  1.00  0.66           H  
ATOM   2453 2HG  GLN A 173      -9.130 -10.005 -22.705  1.00  0.66           H  
ATOM   2454 1HE2 GLN A 173      -9.488 -13.700 -22.525  1.00  0.66           H  
ATOM   2455 2HE2 GLN A 173      -8.218 -12.577 -22.883  1.00  0.66           H  
ATOM   2456  N   ALA A 174     -12.268  -6.993 -24.806  1.00  0.66           N  
ATOM   2457  CA  ALA A 174     -13.279  -6.286 -25.583  1.00  0.66           C  
ATOM   2458  C   ALA A 174     -12.718  -5.044 -26.223  1.00  0.66           C  
ATOM   2459  O   ALA A 174     -13.033  -4.724 -27.374  1.00  0.66           O  
ATOM   2460  CB  ALA A 174     -14.412  -5.868 -24.687  1.00  0.66           C  
ATOM   2461  H   ALA A 174     -12.456  -7.164 -23.817  1.00  0.66           H  
ATOM   2462  HA  ALA A 174     -13.640  -6.957 -26.360  1.00  0.66           H  
ATOM   2463 1HB  ALA A 174     -15.178  -5.363 -25.258  1.00  0.66           H  
ATOM   2464 2HB  ALA A 174     -14.826  -6.733 -24.212  1.00  0.66           H  
ATOM   2465 3HB  ALA A 174     -14.040  -5.199 -23.923  1.00  0.66           H  
ATOM   2466  N   ILE A 175     -11.877  -4.349 -25.468  1.00  0.67           N  
ATOM   2467  CA  ILE A 175     -11.265  -3.117 -25.906  1.00  0.67           C  
ATOM   2468  C   ILE A 175     -10.203  -3.382 -26.949  1.00  0.67           C  
ATOM   2469  O   ILE A 175     -10.181  -2.738 -27.998  1.00  0.67           O  
ATOM   2470  CB  ILE A 175     -10.700  -2.357 -24.709  1.00  0.67           C  
ATOM   2471  CG1 ILE A 175     -11.845  -1.958 -23.839  1.00  0.67           C  
ATOM   2472  CG2 ILE A 175     -10.007  -1.156 -25.159  1.00  0.67           C  
ATOM   2473  CD1 ILE A 175     -11.452  -1.463 -22.538  1.00  0.67           C  
ATOM   2474  H   ILE A 175     -11.691  -4.677 -24.516  1.00  0.67           H  
ATOM   2475  HA  ILE A 175     -12.036  -2.495 -26.358  1.00  0.67           H  
ATOM   2476  HB  ILE A 175     -10.030  -3.001 -24.132  1.00  0.67           H  
ATOM   2477 1HG1 ILE A 175     -12.407  -1.204 -24.328  1.00  0.67           H  
ATOM   2478 2HG1 ILE A 175     -12.475  -2.813 -23.710  1.00  0.67           H  
ATOM   2479 1HG2 ILE A 175      -9.661  -0.624 -24.295  1.00  0.67           H  
ATOM   2480 2HG2 ILE A 175      -9.169  -1.429 -25.798  1.00  0.67           H  
ATOM   2481 3HG2 ILE A 175     -10.713  -0.545 -25.707  1.00  0.67           H  
ATOM   2482 1HD1 ILE A 175     -12.341  -1.200 -21.965  1.00  0.67           H  
ATOM   2483 2HD1 ILE A 175     -10.899  -2.247 -22.025  1.00  0.67           H  
ATOM   2484 3HD1 ILE A 175     -10.826  -0.593 -22.667  1.00  0.67           H  
ATOM   2485  N   SER A 176      -9.347  -4.369 -26.701  1.00  0.69           N  
ATOM   2486  CA  SER A 176      -8.333  -4.679 -27.683  1.00  0.69           C  
ATOM   2487  C   SER A 176      -9.019  -5.101 -28.984  1.00  0.69           C  
ATOM   2488  O   SER A 176      -8.660  -4.632 -30.066  1.00  0.69           O  
ATOM   2489  CB  SER A 176      -7.453  -5.800 -27.162  1.00  0.69           C  
ATOM   2490  OG  SER A 176      -6.753  -5.393 -26.015  1.00  0.69           O  
ATOM   2491  H   SER A 176      -9.387  -4.889 -25.824  1.00  0.69           H  
ATOM   2492  HA  SER A 176      -7.734  -3.793 -27.868  1.00  0.69           H  
ATOM   2493 1HB  SER A 176      -8.073  -6.667 -26.925  1.00  0.69           H  
ATOM   2494 2HB  SER A 176      -6.750  -6.097 -27.936  1.00  0.69           H  
ATOM   2495  HG  SER A 176      -7.436  -5.277 -25.323  1.00  0.69           H  
ATOM   2496  N   ALA A 177     -10.055  -5.942 -28.876  1.00  0.71           N  
ATOM   2497  CA  ALA A 177     -10.798  -6.416 -30.034  1.00  0.71           C  
ATOM   2498  C   ALA A 177     -11.457  -5.277 -30.784  1.00  0.71           C  
ATOM   2499  O   ALA A 177     -11.462  -5.261 -32.020  1.00  0.71           O  
ATOM   2500  CB  ALA A 177     -11.834  -7.412 -29.600  1.00  0.71           C  
ATOM   2501  H   ALA A 177     -10.323  -6.293 -27.959  1.00  0.71           H  
ATOM   2502  HA  ALA A 177     -10.107  -6.894 -30.709  1.00  0.71           H  
ATOM   2503 1HB  ALA A 177     -12.368  -7.781 -30.473  1.00  0.71           H  
ATOM   2504 2HB  ALA A 177     -11.347  -8.240 -29.084  1.00  0.71           H  
ATOM   2505 3HB  ALA A 177     -12.529  -6.921 -28.921  1.00  0.71           H  
ATOM   2506  N   TYR A 178     -11.979  -4.300 -30.044  1.00  0.73           N  
ATOM   2507  CA  TYR A 178     -12.585  -3.128 -30.641  1.00  0.73           C  
ATOM   2508  C   TYR A 178     -11.583  -2.437 -31.544  1.00  0.73           C  
ATOM   2509  O   TYR A 178     -11.868  -2.182 -32.715  1.00  0.73           O  
ATOM   2510  CB  TYR A 178     -13.055  -2.173 -29.543  1.00  0.73           C  
ATOM   2511  CG  TYR A 178     -13.569  -0.867 -30.000  1.00  0.73           C  
ATOM   2512  CD1 TYR A 178     -14.856  -0.711 -30.454  1.00  0.73           C  
ATOM   2513  CD2 TYR A 178     -12.721   0.201 -29.953  1.00  0.73           C  
ATOM   2514  CE1 TYR A 178     -15.267   0.542 -30.848  1.00  0.73           C  
ATOM   2515  CE2 TYR A 178     -13.130   1.433 -30.344  1.00  0.73           C  
ATOM   2516  CZ  TYR A 178     -14.376   1.612 -30.781  1.00  0.73           C  
ATOM   2517  OH  TYR A 178     -14.771   2.853 -31.131  1.00  0.73           O  
ATOM   2518  H   TYR A 178     -11.986  -4.375 -29.028  1.00  0.73           H  
ATOM   2519  HA  TYR A 178     -13.436  -3.439 -31.246  1.00  0.73           H  
ATOM   2520 1HB  TYR A 178     -13.835  -2.657 -28.957  1.00  0.73           H  
ATOM   2521 2HB  TYR A 178     -12.247  -1.973 -28.872  1.00  0.73           H  
ATOM   2522  HD1 TYR A 178     -15.540  -1.558 -30.494  1.00  0.73           H  
ATOM   2523  HD2 TYR A 178     -11.719   0.055 -29.588  1.00  0.73           H  
ATOM   2524  HE1 TYR A 178     -16.278   0.692 -31.203  1.00  0.73           H  
ATOM   2525  HE2 TYR A 178     -12.463   2.282 -30.295  1.00  0.73           H  
ATOM   2526  HH  TYR A 178     -13.960   3.398 -31.337  1.00  0.73           H  
ATOM   2527  N   PHE A 179     -10.389  -2.174 -31.010  1.00  0.76           N  
ATOM   2528  CA  PHE A 179      -9.371  -1.458 -31.766  1.00  0.76           C  
ATOM   2529  C   PHE A 179      -8.758  -2.310 -32.892  1.00  0.76           C  
ATOM   2530  O   PHE A 179      -8.282  -1.773 -33.897  1.00  0.76           O  
ATOM   2531  CB  PHE A 179      -8.313  -0.909 -30.804  1.00  0.76           C  
ATOM   2532  CG  PHE A 179      -8.874   0.242 -29.959  1.00  0.76           C  
ATOM   2533  CD1 PHE A 179      -9.028   0.123 -28.585  1.00  0.76           C  
ATOM   2534  CD2 PHE A 179      -9.298   1.424 -30.553  1.00  0.76           C  
ATOM   2535  CE1 PHE A 179      -9.576   1.152 -27.833  1.00  0.76           C  
ATOM   2536  CE2 PHE A 179      -9.841   2.444 -29.797  1.00  0.76           C  
ATOM   2537  CZ  PHE A 179      -9.983   2.298 -28.431  1.00  0.76           C  
ATOM   2538  H   PHE A 179     -10.211  -2.446 -30.039  1.00  0.76           H  
ATOM   2539  HA  PHE A 179      -9.851  -0.597 -32.235  1.00  0.76           H  
ATOM   2540 1HB  PHE A 179      -7.995  -1.706 -30.127  1.00  0.76           H  
ATOM   2541 2HB  PHE A 179      -7.442  -0.566 -31.345  1.00  0.76           H  
ATOM   2542  HD1 PHE A 179      -8.710  -0.793 -28.097  1.00  0.76           H  
ATOM   2543  HD2 PHE A 179      -9.207   1.546 -31.630  1.00  0.76           H  
ATOM   2544  HE1 PHE A 179      -9.678   1.056 -26.766  1.00  0.76           H  
ATOM   2545  HE2 PHE A 179     -10.161   3.368 -30.282  1.00  0.76           H  
ATOM   2546  HZ  PHE A 179     -10.405   3.095 -27.832  1.00  0.76           H  
ATOM   2547  N   MET A 180      -8.745  -3.641 -32.734  1.00  0.79           N  
ATOM   2548  CA  MET A 180      -8.266  -4.511 -33.811  1.00  0.79           C  
ATOM   2549  C   MET A 180      -9.268  -4.528 -34.962  1.00  0.79           C  
ATOM   2550  O   MET A 180      -8.881  -4.563 -36.131  1.00  0.79           O  
ATOM   2551  CB  MET A 180      -7.979  -5.930 -33.309  1.00  0.79           C  
ATOM   2552  CG  MET A 180      -6.738  -6.044 -32.408  1.00  0.79           C  
ATOM   2553  SD  MET A 180      -6.264  -7.738 -32.001  1.00  0.79           S  
ATOM   2554  CE  MET A 180      -7.535  -8.230 -30.847  1.00  0.79           C  
ATOM   2555  H   MET A 180      -9.073  -4.052 -31.860  1.00  0.79           H  
ATOM   2556  HA  MET A 180      -7.341  -4.107 -34.206  1.00  0.79           H  
ATOM   2557 1HB  MET A 180      -8.836  -6.283 -32.741  1.00  0.79           H  
ATOM   2558 2HB  MET A 180      -7.849  -6.598 -34.159  1.00  0.79           H  
ATOM   2559 1HG  MET A 180      -5.899  -5.583 -32.924  1.00  0.79           H  
ATOM   2560 2HG  MET A 180      -6.899  -5.504 -31.488  1.00  0.79           H  
ATOM   2561 1HE  MET A 180      -7.345  -9.248 -30.512  1.00  0.79           H  
ATOM   2562 2HE  MET A 180      -7.536  -7.557 -29.990  1.00  0.79           H  
ATOM   2563 3HE  MET A 180      -8.490  -8.196 -31.346  1.00  0.79           H  
ATOM   2564  N   SER A 181     -10.560  -4.497 -34.623  1.00  0.81           N  
ATOM   2565  CA  SER A 181     -11.628  -4.516 -35.612  1.00  0.81           C  
ATOM   2566  C   SER A 181     -11.779  -3.164 -36.309  1.00  0.81           C  
ATOM   2567  O   SER A 181     -11.965  -3.101 -37.528  1.00  0.81           O  
ATOM   2568  CB  SER A 181     -12.936  -4.859 -34.934  1.00  0.81           C  
ATOM   2569  OG  SER A 181     -12.891  -6.141 -34.379  1.00  0.81           O  
ATOM   2570  H   SER A 181     -10.820  -4.500 -33.637  1.00  0.81           H  
ATOM   2571  HA  SER A 181     -11.395  -5.272 -36.360  1.00  0.81           H  
ATOM   2572 1HB  SER A 181     -13.141  -4.129 -34.149  1.00  0.81           H  
ATOM   2573 2HB  SER A 181     -13.744  -4.797 -35.658  1.00  0.81           H  
ATOM   2574  HG  SER A 181     -12.305  -6.056 -33.594  1.00  0.81           H  
ATOM   2575  N   ILE A 182     -11.701  -2.080 -35.532  1.00  0.81           N  
ATOM   2576  CA  ILE A 182     -11.854  -0.742 -36.072  1.00  0.81           C  
ATOM   2577  C   ILE A 182     -10.568   0.057 -35.925  1.00  0.81           C  
ATOM   2578  O   ILE A 182     -10.367   0.780 -34.941  1.00  0.81           O  
ATOM   2579  CB  ILE A 182     -12.969  -0.005 -35.322  1.00  0.81           C  
ATOM   2580  CG1 ILE A 182     -14.269  -0.789 -35.407  1.00  0.81           C  
ATOM   2581  CG2 ILE A 182     -13.134   1.387 -35.895  1.00  0.81           C  
ATOM   2582  CD1 ILE A 182     -15.342  -0.233 -34.532  1.00  0.81           C  
ATOM   2583  H   ILE A 182     -11.558  -2.189 -34.530  1.00  0.81           H  
ATOM   2584  HA  ILE A 182     -12.105  -0.811 -37.128  1.00  0.81           H  
ATOM   2585  HB  ILE A 182     -12.700   0.068 -34.264  1.00  0.81           H  
ATOM   2586 1HG1 ILE A 182     -14.619  -0.790 -36.438  1.00  0.81           H  
ATOM   2587 2HG1 ILE A 182     -14.087  -1.816 -35.100  1.00  0.81           H  
ATOM   2588 1HG2 ILE A 182     -13.912   1.922 -35.350  1.00  0.81           H  
ATOM   2589 2HG2 ILE A 182     -12.205   1.913 -35.803  1.00  0.81           H  
ATOM   2590 3HG2 ILE A 182     -13.408   1.318 -36.949  1.00  0.81           H  
ATOM   2591 1HD1 ILE A 182     -16.244  -0.836 -34.627  1.00  0.81           H  
ATOM   2592 2HD1 ILE A 182     -14.998  -0.256 -33.508  1.00  0.81           H  
ATOM   2593 3HD1 ILE A 182     -15.560   0.794 -34.820  1.00  0.81           H  
ATOM   2594  N   MET A 183      -9.758   0.047 -36.972  1.00  0.80           N  
ATOM   2595  CA  MET A 183      -8.438   0.654 -36.894  1.00  0.80           C  
ATOM   2596  C   MET A 183      -8.467   2.157 -37.113  1.00  0.80           C  
ATOM   2597  O   MET A 183      -7.439   2.828 -37.058  1.00  0.80           O  
ATOM   2598  CB  MET A 183      -7.500  -0.017 -37.886  1.00  0.80           C  
ATOM   2599  CG  MET A 183      -7.213  -1.484 -37.563  1.00  0.80           C  
ATOM   2600  SD  MET A 183      -6.136  -2.251 -38.770  1.00  0.80           S  
ATOM   2601  CE  MET A 183      -4.594  -1.417 -38.394  1.00  0.80           C  
ATOM   2602  H   MET A 183     -10.014  -0.499 -37.784  1.00  0.80           H  
ATOM   2603  HA  MET A 183      -8.055   0.473 -35.897  1.00  0.80           H  
ATOM   2604 1HB  MET A 183      -7.932   0.030 -38.883  1.00  0.80           H  
ATOM   2605 2HB  MET A 183      -6.553   0.520 -37.912  1.00  0.80           H  
ATOM   2606 1HG  MET A 183      -6.760  -1.579 -36.578  1.00  0.80           H  
ATOM   2607 2HG  MET A 183      -8.155  -2.041 -37.541  1.00  0.80           H  
ATOM   2608 1HE  MET A 183      -3.813  -1.780 -39.062  1.00  0.80           H  
ATOM   2609 2HE  MET A 183      -4.719  -0.342 -38.530  1.00  0.80           H  
ATOM   2610 3HE  MET A 183      -4.313  -1.620 -37.367  1.00  0.80           H  
ATOM   2611  N   SER A 184      -9.656   2.671 -37.393  1.00  0.77           N  
ATOM   2612  CA  SER A 184      -9.869   4.085 -37.633  1.00  0.77           C  
ATOM   2613  C   SER A 184     -10.543   4.789 -36.459  1.00  0.77           C  
ATOM   2614  O   SER A 184     -10.919   5.954 -36.587  1.00  0.77           O  
ATOM   2615  CB  SER A 184     -10.706   4.283 -38.880  1.00  0.77           C  
ATOM   2616  OG  SER A 184     -11.981   3.716 -38.730  1.00  0.77           O  
ATOM   2617  H   SER A 184     -10.446   2.046 -37.427  1.00  0.77           H  
ATOM   2618  HA  SER A 184      -8.898   4.555 -37.791  1.00  0.77           H  
ATOM   2619 1HB  SER A 184     -10.803   5.350 -39.078  1.00  0.77           H  
ATOM   2620 2HB  SER A 184     -10.202   3.835 -39.734  1.00  0.77           H  
ATOM   2621  HG  SER A 184     -12.306   4.029 -37.878  1.00  0.77           H  
ATOM   2622  N   SER A 185     -10.723   4.097 -35.326  1.00  0.74           N  
ATOM   2623  CA  SER A 185     -11.435   4.721 -34.204  1.00  0.74           C  
ATOM   2624  C   SER A 185     -10.770   5.998 -33.720  1.00  0.74           C  
ATOM   2625  O   SER A 185      -9.543   6.110 -33.655  1.00  0.74           O  
ATOM   2626  CB  SER A 185     -11.577   3.785 -33.016  1.00  0.74           C  
ATOM   2627  OG  SER A 185     -12.232   4.439 -31.925  1.00  0.74           O  
ATOM   2628  H   SER A 185     -10.401   3.129 -35.249  1.00  0.74           H  
ATOM   2629  HA  SER A 185     -12.442   4.979 -34.544  1.00  0.74           H  
ATOM   2630 1HB  SER A 185     -12.158   2.913 -33.317  1.00  0.74           H  
ATOM   2631 2HB  SER A 185     -10.598   3.432 -32.707  1.00  0.74           H  
ATOM   2632  HG  SER A 185     -12.912   5.026 -32.336  1.00  0.74           H  
ATOM   2633  N   SER A 186     -11.610   6.953 -33.351  1.00  0.71           N  
ATOM   2634  CA  SER A 186     -11.210   8.234 -32.801  1.00  0.71           C  
ATOM   2635  C   SER A 186     -10.842   8.152 -31.324  1.00  0.71           C  
ATOM   2636  O   SER A 186     -10.364   9.136 -30.760  1.00  0.71           O  
ATOM   2637  CB  SER A 186     -12.320   9.250 -32.988  1.00  0.71           C  
ATOM   2638  OG  SER A 186     -13.442   8.900 -32.241  1.00  0.71           O  
ATOM   2639  H   SER A 186     -12.605   6.765 -33.444  1.00  0.71           H  
ATOM   2640  HA  SER A 186     -10.332   8.576 -33.350  1.00  0.71           H  
ATOM   2641 1HB  SER A 186     -11.971  10.237 -32.686  1.00  0.71           H  
ATOM   2642 2HB  SER A 186     -12.587   9.300 -34.042  1.00  0.71           H  
ATOM   2643  HG  SER A 186     -13.643   7.958 -32.481  1.00  0.71           H  
ATOM   2644  N   ILE A 187     -11.066   7.001 -30.679  1.00  0.69           N  
ATOM   2645  CA  ILE A 187     -10.720   6.931 -29.264  1.00  0.69           C  
ATOM   2646  C   ILE A 187      -9.227   6.674 -29.150  1.00  0.69           C  
ATOM   2647  O   ILE A 187      -8.693   5.733 -29.740  1.00  0.69           O  
ATOM   2648  CB  ILE A 187     -11.524   5.855 -28.504  1.00  0.69           C  
ATOM   2649  CG1 ILE A 187     -13.025   6.127 -28.659  1.00  0.69           C  
ATOM   2650  CG2 ILE A 187     -11.113   5.829 -27.013  1.00  0.69           C  
ATOM   2651  CD1 ILE A 187     -13.430   7.476 -28.162  1.00  0.69           C  
ATOM   2652  H   ILE A 187     -11.458   6.193 -31.163  1.00  0.69           H  
ATOM   2653  HA  ILE A 187     -10.934   7.886 -28.798  1.00  0.69           H  
ATOM   2654  HB  ILE A 187     -11.335   4.897 -28.952  1.00  0.69           H  
ATOM   2655 1HG1 ILE A 187     -13.288   6.056 -29.719  1.00  0.69           H  
ATOM   2656 2HG1 ILE A 187     -13.588   5.371 -28.112  1.00  0.69           H  
ATOM   2657 1HG2 ILE A 187     -11.678   5.062 -26.490  1.00  0.69           H  
ATOM   2658 2HG2 ILE A 187     -10.049   5.612 -26.927  1.00  0.69           H  
ATOM   2659 3HG2 ILE A 187     -11.315   6.800 -26.556  1.00  0.69           H  
ATOM   2660 1HD1 ILE A 187     -14.482   7.604 -28.320  1.00  0.69           H  
ATOM   2661 2HD1 ILE A 187     -13.197   7.577 -27.098  1.00  0.69           H  
ATOM   2662 3HD1 ILE A 187     -12.889   8.219 -28.727  1.00  0.69           H  
ATOM   2663  N   LYS A 188      -8.552   7.557 -28.425  1.00  0.68           N  
ATOM   2664  CA  LYS A 188      -7.110   7.497 -28.274  1.00  0.68           C  
ATOM   2665  C   LYS A 188      -6.709   6.981 -26.913  1.00  0.68           C  
ATOM   2666  O   LYS A 188      -5.643   6.368 -26.783  1.00  0.68           O  
ATOM   2667  CB  LYS A 188      -6.499   8.863 -28.543  1.00  0.68           C  
ATOM   2668  CG  LYS A 188      -6.766   9.360 -29.962  1.00  0.68           C  
ATOM   2669  CD  LYS A 188      -6.126   8.415 -30.992  1.00  0.68           C  
ATOM   2670  CE  LYS A 188      -6.352   8.888 -32.425  1.00  0.68           C  
ATOM   2671  NZ  LYS A 188      -5.717   7.962 -33.425  1.00  0.68           N  
ATOM   2672  H   LYS A 188      -9.070   8.290 -27.952  1.00  0.68           H  
ATOM   2673  HA  LYS A 188      -6.716   6.804 -29.016  1.00  0.68           H  
ATOM   2674 1HB  LYS A 188      -6.917   9.590 -27.841  1.00  0.68           H  
ATOM   2675 2HB  LYS A 188      -5.422   8.824 -28.382  1.00  0.68           H  
ATOM   2676 1HG  LYS A 188      -7.843   9.403 -30.138  1.00  0.68           H  
ATOM   2677 2HG  LYS A 188      -6.356  10.360 -30.085  1.00  0.68           H  
ATOM   2678 1HD  LYS A 188      -5.053   8.343 -30.805  1.00  0.68           H  
ATOM   2679 2HD  LYS A 188      -6.562   7.418 -30.884  1.00  0.68           H  
ATOM   2680 1HE  LYS A 188      -7.427   8.930 -32.616  1.00  0.68           H  
ATOM   2681 2HE  LYS A 188      -5.931   9.885 -32.547  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 188      -5.893   8.299 -34.359  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 188      -4.720   7.919 -33.265  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 188      -6.110   7.033 -33.324  1.00  0.68           H  
ATOM   2685  N   GLU A 189      -7.527   7.246 -25.900  1.00  0.68           N  
ATOM   2686  CA  GLU A 189      -7.191   6.738 -24.581  1.00  0.68           C  
ATOM   2687  C   GLU A 189      -8.406   6.210 -23.828  1.00  0.68           C  
ATOM   2688  O   GLU A 189      -9.489   6.811 -23.849  1.00  0.68           O  
ATOM   2689  CB  GLU A 189      -6.463   7.791 -23.733  1.00  0.68           C  
ATOM   2690  CG  GLU A 189      -5.072   8.209 -24.247  1.00  0.68           C  
ATOM   2691  CD  GLU A 189      -4.351   9.172 -23.320  1.00  0.68           C  
ATOM   2692  OE1 GLU A 189      -4.990   9.769 -22.491  1.00  0.68           O  
ATOM   2693  OE2 GLU A 189      -3.145   9.247 -23.399  1.00  0.68           O  
ATOM   2694  H   GLU A 189      -8.378   7.786 -26.054  1.00  0.68           H  
ATOM   2695  HA  GLU A 189      -6.509   5.903 -24.708  1.00  0.68           H  
ATOM   2696 1HB  GLU A 189      -7.070   8.685 -23.669  1.00  0.68           H  
ATOM   2697 2HB  GLU A 189      -6.342   7.402 -22.726  1.00  0.68           H  
ATOM   2698 1HG  GLU A 189      -4.462   7.316 -24.391  1.00  0.68           H  
ATOM   2699 2HG  GLU A 189      -5.187   8.690 -25.213  1.00  0.68           H  
ATOM   2700  N   VAL A 190      -8.186   5.089 -23.154  1.00  0.69           N  
ATOM   2701  CA  VAL A 190      -9.185   4.484 -22.292  1.00  0.69           C  
ATOM   2702  C   VAL A 190      -8.602   4.296 -20.903  1.00  0.69           C  
ATOM   2703  O   VAL A 190      -7.578   3.627 -20.739  1.00  0.69           O  
ATOM   2704  CB  VAL A 190      -9.682   3.119 -22.821  1.00  0.69           C  
ATOM   2705  CG1 VAL A 190     -10.645   2.563 -21.838  1.00  0.69           C  
ATOM   2706  CG2 VAL A 190     -10.374   3.240 -24.205  1.00  0.69           C  
ATOM   2707  H   VAL A 190      -7.257   4.666 -23.223  1.00  0.69           H  
ATOM   2708  HA  VAL A 190     -10.038   5.152 -22.228  1.00  0.69           H  
ATOM   2709  HB  VAL A 190      -8.858   2.455 -22.890  1.00  0.69           H  
ATOM   2710 1HG1 VAL A 190     -11.009   1.606 -22.169  1.00  0.69           H  
ATOM   2711 2HG1 VAL A 190     -10.170   2.449 -20.862  1.00  0.69           H  
ATOM   2712 3HG1 VAL A 190     -11.453   3.259 -21.760  1.00  0.69           H  
ATOM   2713 1HG2 VAL A 190     -10.711   2.255 -24.530  1.00  0.69           H  
ATOM   2714 2HG2 VAL A 190     -11.215   3.891 -24.127  1.00  0.69           H  
ATOM   2715 3HG2 VAL A 190      -9.695   3.640 -24.931  1.00  0.69           H  
ATOM   2716  N   TYR A 191      -9.266   4.868 -19.921  1.00  0.72           N  
ATOM   2717  CA  TYR A 191      -8.813   4.773 -18.549  1.00  0.72           C  
ATOM   2718  C   TYR A 191      -9.718   3.860 -17.744  1.00  0.72           C  
ATOM   2719  O   TYR A 191     -10.934   3.861 -17.937  1.00  0.72           O  
ATOM   2720  CB  TYR A 191      -8.780   6.187 -17.936  1.00  0.72           C  
ATOM   2721  CG  TYR A 191      -7.673   7.083 -18.475  1.00  0.72           C  
ATOM   2722  CD1 TYR A 191      -7.808   7.759 -19.667  1.00  0.72           C  
ATOM   2723  CD2 TYR A 191      -6.538   7.239 -17.732  1.00  0.72           C  
ATOM   2724  CE1 TYR A 191      -6.771   8.576 -20.104  1.00  0.72           C  
ATOM   2725  CE2 TYR A 191      -5.503   8.056 -18.154  1.00  0.72           C  
ATOM   2726  CZ  TYR A 191      -5.617   8.722 -19.346  1.00  0.72           C  
ATOM   2727  OH  TYR A 191      -4.599   9.553 -19.797  1.00  0.72           O  
ATOM   2728  H   TYR A 191     -10.109   5.399 -20.150  1.00  0.72           H  
ATOM   2729  HA  TYR A 191      -7.811   4.346 -18.531  1.00  0.72           H  
ATOM   2730 1HB  TYR A 191      -9.733   6.682 -18.117  1.00  0.72           H  
ATOM   2731 2HB  TYR A 191      -8.654   6.106 -16.857  1.00  0.72           H  
ATOM   2732  HD1 TYR A 191      -8.717   7.649 -20.264  1.00  0.72           H  
ATOM   2733  HD2 TYR A 191      -6.471   6.704 -16.812  1.00  0.72           H  
ATOM   2734  HE1 TYR A 191      -6.857   9.111 -21.042  1.00  0.72           H  
ATOM   2735  HE2 TYR A 191      -4.604   8.163 -17.547  1.00  0.72           H  
ATOM   2736  HH  TYR A 191      -4.676   9.667 -20.776  1.00  0.72           H  
ATOM   2737  N   PHE A 192      -9.131   3.110 -16.824  1.00  0.75           N  
ATOM   2738  CA  PHE A 192      -9.893   2.291 -15.900  1.00  0.75           C  
ATOM   2739  C   PHE A 192      -9.646   2.919 -14.547  1.00  0.75           C  
ATOM   2740  O   PHE A 192      -8.529   2.855 -14.024  1.00  0.75           O  
ATOM   2741  CB  PHE A 192      -9.421   0.838 -15.916  1.00  0.75           C  
ATOM   2742  CG  PHE A 192      -9.474   0.272 -17.278  1.00  0.75           C  
ATOM   2743  CD1 PHE A 192      -8.299   0.164 -17.979  1.00  0.75           C  
ATOM   2744  CD2 PHE A 192     -10.658  -0.079 -17.900  1.00  0.75           C  
ATOM   2745  CE1 PHE A 192      -8.272  -0.280 -19.239  1.00  0.75           C  
ATOM   2746  CE2 PHE A 192     -10.634  -0.531 -19.196  1.00  0.75           C  
ATOM   2747  CZ  PHE A 192      -9.422  -0.628 -19.864  1.00  0.75           C  
ATOM   2748  H   PHE A 192      -8.116   3.096 -16.778  1.00  0.75           H  
ATOM   2749  HA  PHE A 192     -10.954   2.337 -16.137  1.00  0.75           H  
ATOM   2750 1HB  PHE A 192      -8.399   0.777 -15.556  1.00  0.75           H  
ATOM   2751 2HB  PHE A 192     -10.046   0.231 -15.258  1.00  0.75           H  
ATOM   2752  HD1 PHE A 192      -7.375   0.442 -17.494  1.00  0.75           H  
ATOM   2753  HD2 PHE A 192     -11.602   0.019 -17.362  1.00  0.75           H  
ATOM   2754  HE1 PHE A 192      -7.335  -0.357 -19.740  1.00  0.75           H  
ATOM   2755  HE2 PHE A 192     -11.561  -0.802 -19.691  1.00  0.75           H  
ATOM   2756  HZ  PHE A 192      -9.372  -0.978 -20.880  1.00  0.75           H  
ATOM   2757  N   VAL A 193     -10.649   3.606 -14.031  1.00  0.80           N  
ATOM   2758  CA  VAL A 193     -10.471   4.379 -12.822  1.00  0.80           C  
ATOM   2759  C   VAL A 193     -11.080   3.653 -11.661  1.00  0.80           C  
ATOM   2760  O   VAL A 193     -12.288   3.410 -11.599  1.00  0.80           O  
ATOM   2761  CB  VAL A 193     -11.065   5.763 -12.999  1.00  0.80           C  
ATOM   2762  CG1 VAL A 193     -10.874   6.557 -11.728  1.00  0.80           C  
ATOM   2763  CG2 VAL A 193     -10.369   6.424 -14.203  1.00  0.80           C  
ATOM   2764  H   VAL A 193     -11.551   3.582 -14.492  1.00  0.80           H  
ATOM   2765  HA  VAL A 193      -9.406   4.497 -12.634  1.00  0.80           H  
ATOM   2766  HB  VAL A 193     -12.118   5.682 -13.186  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 193     -11.287   7.537 -11.836  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 193     -11.379   6.040 -10.917  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 193      -9.808   6.637 -11.500  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 193     -10.759   7.402 -14.376  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 193      -9.304   6.494 -14.005  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 193     -10.535   5.814 -15.091  1.00  0.80           H  
ATOM   2773  N   LEU A 194     -10.196   3.241 -10.785  1.00  0.85           N  
ATOM   2774  CA  LEU A 194     -10.540   2.377  -9.694  1.00  0.85           C  
ATOM   2775  C   LEU A 194     -10.203   3.015  -8.352  1.00  0.85           C  
ATOM   2776  O   LEU A 194      -9.195   3.706  -8.224  1.00  0.85           O  
ATOM   2777  CB  LEU A 194      -9.739   1.111  -9.923  1.00  0.85           C  
ATOM   2778  CG  LEU A 194      -9.937   0.440 -11.320  1.00  0.85           C  
ATOM   2779  CD1 LEU A 194      -8.969  -0.667 -11.474  1.00  0.85           C  
ATOM   2780  CD2 LEU A 194     -11.339  -0.067 -11.469  1.00  0.85           C  
ATOM   2781  H   LEU A 194      -9.224   3.528 -10.914  1.00  0.85           H  
ATOM   2782  HA  LEU A 194     -11.607   2.165  -9.730  1.00  0.85           H  
ATOM   2783 1HB  LEU A 194      -8.709   1.396  -9.867  1.00  0.85           H  
ATOM   2784 2HB  LEU A 194      -9.959   0.385  -9.140  1.00  0.85           H  
ATOM   2785  HG  LEU A 194      -9.726   1.166 -12.101  1.00  0.85           H  
ATOM   2786 1HD1 LEU A 194      -9.090  -1.103 -12.453  1.00  0.85           H  
ATOM   2787 2HD1 LEU A 194      -7.971  -0.271 -11.376  1.00  0.85           H  
ATOM   2788 3HD1 LEU A 194      -9.145  -1.412 -10.713  1.00  0.85           H  
ATOM   2789 1HD2 LEU A 194     -11.451  -0.528 -12.454  1.00  0.85           H  
ATOM   2790 2HD2 LEU A 194     -11.535  -0.803 -10.693  1.00  0.85           H  
ATOM   2791 3HD2 LEU A 194     -12.041   0.761 -11.376  1.00  0.85           H  
ATOM   2792  N   PHE A 195     -10.992   2.722  -7.330  1.00  0.90           N  
ATOM   2793  CA  PHE A 195     -10.699   3.226  -5.988  1.00  0.90           C  
ATOM   2794  C   PHE A 195     -10.403   2.094  -5.003  1.00  0.90           C  
ATOM   2795  O   PHE A 195      -9.952   2.319  -3.880  1.00  0.90           O  
ATOM   2796  CB  PHE A 195     -11.880   4.057  -5.504  1.00  0.90           C  
ATOM   2797  CG  PHE A 195     -13.149   3.261  -5.379  1.00  0.90           C  
ATOM   2798  CD1 PHE A 195     -13.468   2.590  -4.207  1.00  0.90           C  
ATOM   2799  CD2 PHE A 195     -14.030   3.183  -6.450  1.00  0.90           C  
ATOM   2800  CE1 PHE A 195     -14.640   1.859  -4.108  1.00  0.90           C  
ATOM   2801  CE2 PHE A 195     -15.203   2.455  -6.352  1.00  0.90           C  
ATOM   2802  CZ  PHE A 195     -15.505   1.794  -5.179  1.00  0.90           C  
ATOM   2803  H   PHE A 195     -11.823   2.173  -7.490  1.00  0.90           H  
ATOM   2804  HA  PHE A 195      -9.821   3.871  -6.039  1.00  0.90           H  
ATOM   2805 1HB  PHE A 195     -11.649   4.488  -4.532  1.00  0.90           H  
ATOM   2806 2HB  PHE A 195     -12.053   4.882  -6.200  1.00  0.90           H  
ATOM   2807  HD1 PHE A 195     -12.781   2.642  -3.362  1.00  0.90           H  
ATOM   2808  HD2 PHE A 195     -13.787   3.706  -7.377  1.00  0.90           H  
ATOM   2809  HE1 PHE A 195     -14.880   1.335  -3.183  1.00  0.90           H  
ATOM   2810  HE2 PHE A 195     -15.888   2.401  -7.197  1.00  0.90           H  
ATOM   2811  HZ  PHE A 195     -16.426   1.220  -5.102  1.00  0.90           H  
ATOM   2812  N   ASP A 196     -10.682   0.878  -5.440  1.00  0.94           N  
ATOM   2813  CA  ASP A 196     -10.500  -0.332  -4.657  1.00  0.94           C  
ATOM   2814  C   ASP A 196      -9.185  -0.983  -5.058  1.00  0.94           C  
ATOM   2815  O   ASP A 196      -9.019  -1.400  -6.209  1.00  0.94           O  
ATOM   2816  CB  ASP A 196     -11.691  -1.282  -4.808  1.00  0.94           C  
ATOM   2817  CG  ASP A 196     -11.613  -2.568  -3.909  1.00  0.94           C  
ATOM   2818  OD1 ASP A 196     -10.524  -2.967  -3.498  1.00  0.94           O  
ATOM   2819  OD2 ASP A 196     -12.657  -3.158  -3.678  1.00  0.94           O  
ATOM   2820  H   ASP A 196     -11.036   0.791  -6.376  1.00  0.94           H  
ATOM   2821  HA  ASP A 196     -10.433  -0.057  -3.604  1.00  0.94           H  
ATOM   2822 1HB  ASP A 196     -12.610  -0.742  -4.560  1.00  0.94           H  
ATOM   2823 2HB  ASP A 196     -11.773  -1.590  -5.848  1.00  0.94           H  
ATOM   2824  N   GLN A 197      -8.240  -1.048  -4.126  1.00  0.95           N  
ATOM   2825  CA  GLN A 197      -6.911  -1.576  -4.414  1.00  0.95           C  
ATOM   2826  C   GLN A 197      -6.957  -3.016  -4.931  1.00  0.95           C  
ATOM   2827  O   GLN A 197      -6.081  -3.420  -5.699  1.00  0.95           O  
ATOM   2828  CB  GLN A 197      -6.013  -1.486  -3.173  1.00  0.95           C  
ATOM   2829  CG  GLN A 197      -5.621  -0.054  -2.792  1.00  0.95           C  
ATOM   2830  CD  GLN A 197      -4.782   0.011  -1.513  1.00  0.95           C  
ATOM   2831  OE1 GLN A 197      -4.791  -0.919  -0.700  1.00  0.95           O  
ATOM   2832  NE2 GLN A 197      -4.068   1.116  -1.323  1.00  0.95           N  
ATOM   2833  H   GLN A 197      -8.453  -0.709  -3.197  1.00  0.95           H  
ATOM   2834  HA  GLN A 197      -6.462  -0.968  -5.183  1.00  0.95           H  
ATOM   2835 1HB  GLN A 197      -6.517  -1.944  -2.323  1.00  0.95           H  
ATOM   2836 2HB  GLN A 197      -5.092  -2.047  -3.352  1.00  0.95           H  
ATOM   2837 1HG  GLN A 197      -5.031   0.374  -3.608  1.00  0.95           H  
ATOM   2838 2HG  GLN A 197      -6.529   0.532  -2.641  1.00  0.95           H  
ATOM   2839 1HE2 GLN A 197      -3.508   1.211  -0.498  1.00  0.95           H  
ATOM   2840 2HE2 GLN A 197      -4.090   1.852  -1.997  1.00  0.95           H  
ATOM   2841  N   GLU A 198      -7.960  -3.812  -4.534  1.00  0.93           N  
ATOM   2842  CA  GLU A 198      -7.988  -5.178  -5.054  1.00  0.93           C  
ATOM   2843  C   GLU A 198      -8.226  -5.140  -6.561  1.00  0.93           C  
ATOM   2844  O   GLU A 198      -7.517  -5.801  -7.323  1.00  0.93           O  
ATOM   2845  CB  GLU A 198      -9.053  -6.041  -4.366  1.00  0.93           C  
ATOM   2846  CG  GLU A 198      -9.093  -7.511  -4.864  1.00  0.93           C  
ATOM   2847  CD  GLU A 198     -10.066  -8.428  -4.098  1.00  0.93           C  
ATOM   2848  OE1 GLU A 198     -11.259  -8.149  -4.046  1.00  0.93           O  
ATOM   2849  OE2 GLU A 198      -9.602  -9.411  -3.571  1.00  0.93           O  
ATOM   2850  H   GLU A 198      -8.722  -3.459  -3.940  1.00  0.93           H  
ATOM   2851  HA  GLU A 198      -7.015  -5.637  -4.878  1.00  0.93           H  
ATOM   2852 1HB  GLU A 198      -8.873  -6.051  -3.291  1.00  0.93           H  
ATOM   2853 2HB  GLU A 198     -10.034  -5.597  -4.527  1.00  0.93           H  
ATOM   2854 1HG  GLU A 198      -9.379  -7.505  -5.919  1.00  0.93           H  
ATOM   2855 2HG  GLU A 198      -8.088  -7.925  -4.797  1.00  0.93           H  
ATOM   2856  N   SER A 199      -9.201  -4.327  -6.993  1.00  0.89           N  
ATOM   2857  CA  SER A 199      -9.524  -4.219  -8.413  1.00  0.89           C  
ATOM   2858  C   SER A 199      -8.326  -3.678  -9.151  1.00  0.89           C  
ATOM   2859  O   SER A 199      -7.995  -4.148 -10.234  1.00  0.89           O  
ATOM   2860  CB  SER A 199     -10.710  -3.309  -8.652  1.00  0.89           C  
ATOM   2861  OG  SER A 199     -11.887  -3.849  -8.120  1.00  0.89           O  
ATOM   2862  H   SER A 199      -9.712  -3.776  -6.313  1.00  0.89           H  
ATOM   2863  HA  SER A 199      -9.753  -5.212  -8.799  1.00  0.89           H  
ATOM   2864 1HB  SER A 199     -10.513  -2.338  -8.195  1.00  0.89           H  
ATOM   2865 2HB  SER A 199     -10.831  -3.146  -9.722  1.00  0.89           H  
ATOM   2866  HG  SER A 199     -12.554  -3.161  -8.208  1.00  0.89           H  
ATOM   2867  N   ILE A 200      -7.636  -2.725  -8.544  1.00  0.85           N  
ATOM   2868  CA  ILE A 200      -6.465  -2.167  -9.184  1.00  0.85           C  
ATOM   2869  C   ILE A 200      -5.409  -3.199  -9.450  1.00  0.85           C  
ATOM   2870  O   ILE A 200      -4.867  -3.272 -10.553  1.00  0.85           O  
ATOM   2871  CB  ILE A 200      -5.858  -1.056  -8.346  1.00  0.85           C  
ATOM   2872  CG1 ILE A 200      -6.769   0.146  -8.356  1.00  0.85           C  
ATOM   2873  CG2 ILE A 200      -4.559  -0.758  -8.818  1.00  0.85           C  
ATOM   2874  CD1 ILE A 200      -6.448   1.225  -7.362  1.00  0.85           C  
ATOM   2875  H   ILE A 200      -7.956  -2.368  -7.640  1.00  0.85           H  
ATOM   2876  HA  ILE A 200      -6.755  -1.752 -10.141  1.00  0.85           H  
ATOM   2877  HB  ILE A 200      -5.779  -1.389  -7.323  1.00  0.85           H  
ATOM   2878 1HG1 ILE A 200      -6.711   0.587  -9.345  1.00  0.85           H  
ATOM   2879 2HG1 ILE A 200      -7.785  -0.192  -8.174  1.00  0.85           H  
ATOM   2880 1HG2 ILE A 200      -4.169   0.012  -8.185  1.00  0.85           H  
ATOM   2881 2HG2 ILE A 200      -3.922  -1.634  -8.765  1.00  0.85           H  
ATOM   2882 3HG2 ILE A 200      -4.627  -0.424  -9.847  1.00  0.85           H  
ATOM   2883 1HD1 ILE A 200      -7.163   2.043  -7.478  1.00  0.85           H  
ATOM   2884 2HD1 ILE A 200      -6.513   0.850  -6.361  1.00  0.85           H  
ATOM   2885 3HD1 ILE A 200      -5.445   1.589  -7.545  1.00  0.85           H  
ATOM   2886  N   ASN A 201      -5.127  -4.030  -8.464  1.00  0.80           N  
ATOM   2887  CA  ASN A 201      -4.114  -5.041  -8.656  1.00  0.80           C  
ATOM   2888  C   ASN A 201      -4.539  -6.010  -9.765  1.00  0.80           C  
ATOM   2889  O   ASN A 201      -3.708  -6.453 -10.567  1.00  0.80           O  
ATOM   2890  CB  ASN A 201      -3.864  -5.722  -7.342  1.00  0.80           C  
ATOM   2891  CG  ASN A 201      -3.168  -4.763  -6.365  1.00  0.80           C  
ATOM   2892  OD1 ASN A 201      -2.544  -3.749  -6.759  1.00  0.80           O  
ATOM   2893  ND2 ASN A 201      -3.269  -5.070  -5.097  1.00  0.80           N  
ATOM   2894  H   ASN A 201      -5.598  -3.938  -7.561  1.00  0.80           H  
ATOM   2895  HA  ASN A 201      -3.195  -4.553  -8.980  1.00  0.80           H  
ATOM   2896 1HB  ASN A 201      -4.818  -6.042  -6.911  1.00  0.80           H  
ATOM   2897 2HB  ASN A 201      -3.248  -6.607  -7.490  1.00  0.80           H  
ATOM   2898 1HD2 ASN A 201      -2.843  -4.487  -4.403  1.00  0.80           H  
ATOM   2899 2HD2 ASN A 201      -3.780  -5.882  -4.820  1.00  0.80           H  
ATOM   2900  N   VAL A 202      -5.847  -6.289  -9.854  1.00  0.77           N  
ATOM   2901  CA  VAL A 202      -6.367  -7.162 -10.899  1.00  0.77           C  
ATOM   2902  C   VAL A 202      -6.221  -6.535 -12.288  1.00  0.77           C  
ATOM   2903  O   VAL A 202      -5.706  -7.176 -13.201  1.00  0.77           O  
ATOM   2904  CB  VAL A 202      -7.853  -7.493 -10.650  1.00  0.77           C  
ATOM   2905  CG1 VAL A 202      -8.409  -8.222 -11.826  1.00  0.77           C  
ATOM   2906  CG2 VAL A 202      -7.997  -8.349  -9.412  1.00  0.77           C  
ATOM   2907  H   VAL A 202      -6.487  -5.913  -9.151  1.00  0.77           H  
ATOM   2908  HA  VAL A 202      -5.799  -8.092 -10.879  1.00  0.77           H  
ATOM   2909  HB  VAL A 202      -8.411  -6.573 -10.534  1.00  0.77           H  
ATOM   2910 1HG1 VAL A 202      -9.455  -8.430 -11.645  1.00  0.77           H  
ATOM   2911 2HG1 VAL A 202      -8.309  -7.604 -12.708  1.00  0.77           H  
ATOM   2912 3HG1 VAL A 202      -7.866  -9.155 -11.973  1.00  0.77           H  
ATOM   2913 1HG2 VAL A 202      -9.050  -8.580  -9.245  1.00  0.77           H  
ATOM   2914 2HG2 VAL A 202      -7.443  -9.261  -9.556  1.00  0.77           H  
ATOM   2915 3HG2 VAL A 202      -7.604  -7.829  -8.558  1.00  0.77           H  
ATOM   2916  N   TYR A 203      -6.611  -5.268 -12.447  1.00  0.75           N  
ATOM   2917  CA  TYR A 203      -6.505  -4.638 -13.762  1.00  0.75           C  
ATOM   2918  C   TYR A 203      -5.050  -4.387 -14.145  1.00  0.75           C  
ATOM   2919  O   TYR A 203      -4.699  -4.455 -15.326  1.00  0.75           O  
ATOM   2920  CB  TYR A 203      -7.331  -3.349 -13.824  1.00  0.75           C  
ATOM   2921  CG  TYR A 203      -8.845  -3.555 -14.039  1.00  0.75           C  
ATOM   2922  CD1 TYR A 203      -9.678  -3.775 -12.969  1.00  0.75           C  
ATOM   2923  CD2 TYR A 203      -9.394  -3.479 -15.328  1.00  0.75           C  
ATOM   2924  CE1 TYR A 203     -11.016  -3.941 -13.129  1.00  0.75           C  
ATOM   2925  CE2 TYR A 203     -10.768  -3.645 -15.496  1.00  0.75           C  
ATOM   2926  CZ  TYR A 203     -11.572  -3.883 -14.379  1.00  0.75           C  
ATOM   2927  OH  TYR A 203     -12.924  -4.064 -14.504  1.00  0.75           O  
ATOM   2928  H   TYR A 203      -7.010  -4.764 -11.657  1.00  0.75           H  
ATOM   2929  HA  TYR A 203      -6.917  -5.325 -14.498  1.00  0.75           H  
ATOM   2930 1HB  TYR A 203      -7.184  -2.782 -12.900  1.00  0.75           H  
ATOM   2931 2HB  TYR A 203      -6.974  -2.749 -14.636  1.00  0.75           H  
ATOM   2932  HD1 TYR A 203      -9.281  -3.821 -11.999  1.00  0.75           H  
ATOM   2933  HD2 TYR A 203      -8.754  -3.294 -16.193  1.00  0.75           H  
ATOM   2934  HE1 TYR A 203     -11.645  -4.121 -12.259  1.00  0.75           H  
ATOM   2935  HE2 TYR A 203     -11.209  -3.594 -16.495  1.00  0.75           H  
ATOM   2936  HH  TYR A 203     -13.340  -4.090 -13.613  1.00  0.75           H  
ATOM   2937  N   ASN A 204      -4.173  -4.150 -13.166  1.00  0.75           N  
ATOM   2938  CA  ASN A 204      -2.765  -3.993 -13.498  1.00  0.75           C  
ATOM   2939  C   ASN A 204      -2.240  -5.312 -14.050  1.00  0.75           C  
ATOM   2940  O   ASN A 204      -1.631  -5.356 -15.126  1.00  0.75           O  
ATOM   2941  CB  ASN A 204      -1.943  -3.600 -12.278  1.00  0.75           C  
ATOM   2942  CG  ASN A 204      -2.034  -2.142 -11.851  1.00  0.75           C  
ATOM   2943  OD1 ASN A 204      -2.422  -1.239 -12.601  1.00  0.75           O  
ATOM   2944  ND2 ASN A 204      -1.643  -1.903 -10.625  1.00  0.75           N  
ATOM   2945  H   ASN A 204      -4.480  -4.061 -12.197  1.00  0.75           H  
ATOM   2946  HA  ASN A 204      -2.662  -3.235 -14.276  1.00  0.75           H  
ATOM   2947 1HB  ASN A 204      -2.264  -4.216 -11.435  1.00  0.75           H  
ATOM   2948 2HB  ASN A 204      -0.897  -3.840 -12.467  1.00  0.75           H  
ATOM   2949 1HD2 ASN A 204      -1.640  -0.968 -10.275  1.00  0.75           H  
ATOM   2950 2HD2 ASN A 204      -1.327  -2.655 -10.047  1.00  0.75           H  
ATOM   2951  N   ALA A 205      -2.528  -6.411 -13.340  1.00  0.76           N  
ATOM   2952  CA  ALA A 205      -2.068  -7.723 -13.767  1.00  0.76           C  
ATOM   2953  C   ALA A 205      -2.613  -8.077 -15.135  1.00  0.76           C  
ATOM   2954  O   ALA A 205      -1.899  -8.625 -15.984  1.00  0.76           O  
ATOM   2955  CB  ALA A 205      -2.502  -8.777 -12.766  1.00  0.76           C  
ATOM   2956  H   ALA A 205      -3.051  -6.338 -12.464  1.00  0.76           H  
ATOM   2957  HA  ALA A 205      -0.984  -7.703 -13.827  1.00  0.76           H  
ATOM   2958 1HB  ALA A 205      -2.141  -9.752 -13.082  1.00  0.76           H  
ATOM   2959 2HB  ALA A 205      -2.096  -8.533 -11.785  1.00  0.76           H  
ATOM   2960 3HB  ALA A 205      -3.594  -8.791 -12.713  1.00  0.76           H  
ATOM   2961  N   GLU A 206      -3.871  -7.737 -15.381  1.00  0.81           N  
ATOM   2962  CA  GLU A 206      -4.403  -8.108 -16.661  1.00  0.81           C  
ATOM   2963  C   GLU A 206      -3.834  -7.250 -17.780  1.00  0.81           C  
ATOM   2964  O   GLU A 206      -3.593  -7.797 -18.850  1.00  0.81           O  
ATOM   2965  CB  GLU A 206      -5.913  -8.147 -16.637  1.00  0.81           C  
ATOM   2966  CG  GLU A 206      -6.468  -9.258 -15.733  1.00  0.81           C  
ATOM   2967  CD  GLU A 206      -6.018 -10.647 -16.136  1.00  0.81           C  
ATOM   2968  OE1 GLU A 206      -5.503 -10.804 -17.218  1.00  0.81           O  
ATOM   2969  OE2 GLU A 206      -6.214 -11.563 -15.365  1.00  0.81           O  
ATOM   2970  H   GLU A 206      -4.452  -7.289 -14.673  1.00  0.81           H  
ATOM   2971  HA  GLU A 206      -4.091  -9.131 -16.860  1.00  0.81           H  
ATOM   2972 1HB  GLU A 206      -6.308  -7.188 -16.293  1.00  0.81           H  
ATOM   2973 2HB  GLU A 206      -6.282  -8.341 -17.635  1.00  0.81           H  
ATOM   2974 1HG  GLU A 206      -6.157  -9.080 -14.712  1.00  0.81           H  
ATOM   2975 2HG  GLU A 206      -7.554  -9.217 -15.762  1.00  0.81           H  
ATOM   2976  N   LEU A 207      -3.534  -5.948 -17.562  1.00  0.91           N  
ATOM   2977  CA  LEU A 207      -2.898  -5.220 -18.665  1.00  0.91           C  
ATOM   2978  C   LEU A 207      -1.550  -5.831 -19.005  1.00  0.91           C  
ATOM   2979  O   LEU A 207      -1.210  -5.975 -20.183  1.00  0.91           O  
ATOM   2980  CB  LEU A 207      -2.675  -3.719 -18.432  1.00  0.91           C  
ATOM   2981  CG  LEU A 207      -3.877  -2.778 -18.485  1.00  0.91           C  
ATOM   2982  CD1 LEU A 207      -3.394  -1.359 -18.211  1.00  0.91           C  
ATOM   2983  CD2 LEU A 207      -4.491  -2.838 -19.845  1.00  0.91           C  
ATOM   2984  H   LEU A 207      -3.757  -5.487 -16.677  1.00  0.91           H  
ATOM   2985  HA  LEU A 207      -3.539  -5.302 -19.535  1.00  0.91           H  
ATOM   2986 1HB  LEU A 207      -2.239  -3.606 -17.433  1.00  0.91           H  
ATOM   2987 2HB  LEU A 207      -1.946  -3.362 -19.156  1.00  0.91           H  
ATOM   2988  HG  LEU A 207      -4.611  -3.061 -17.724  1.00  0.91           H  
ATOM   2989 1HD1 LEU A 207      -4.232  -0.668 -18.266  1.00  0.91           H  
ATOM   2990 2HD1 LEU A 207      -2.937  -1.313 -17.230  1.00  0.91           H  
ATOM   2991 3HD1 LEU A 207      -2.659  -1.079 -18.962  1.00  0.91           H  
ATOM   2992 1HD2 LEU A 207      -5.337  -2.156 -19.888  1.00  0.91           H  
ATOM   2993 2HD2 LEU A 207      -3.766  -2.554 -20.580  1.00  0.91           H  
ATOM   2994 3HD2 LEU A 207      -4.815  -3.847 -20.043  1.00  0.91           H  
ATOM   2995  N   ILE A 208      -0.825  -6.285 -17.980  1.00  1.09           N  
ATOM   2996  CA  ILE A 208       0.480  -6.909 -18.167  1.00  1.09           C  
ATOM   2997  C   ILE A 208       0.353  -8.130 -19.068  1.00  1.09           C  
ATOM   2998  O   ILE A 208       1.218  -8.382 -19.910  1.00  1.09           O  
ATOM   2999  CB  ILE A 208       1.120  -7.292 -16.818  1.00  1.09           C  
ATOM   3000  CG1 ILE A 208       1.513  -6.007 -16.063  1.00  1.09           C  
ATOM   3001  CG2 ILE A 208       2.307  -8.211 -17.037  1.00  1.09           C  
ATOM   3002  CD1 ILE A 208       1.882  -6.227 -14.614  1.00  1.09           C  
ATOM   3003  H   ILE A 208      -1.174  -6.147 -17.027  1.00  1.09           H  
ATOM   3004  HA  ILE A 208       1.136  -6.195 -18.655  1.00  1.09           H  
ATOM   3005  HB  ILE A 208       0.391  -7.806 -16.209  1.00  1.09           H  
ATOM   3006 1HG1 ILE A 208       2.363  -5.553 -16.569  1.00  1.09           H  
ATOM   3007 2HG1 ILE A 208       0.677  -5.310 -16.103  1.00  1.09           H  
ATOM   3008 1HG2 ILE A 208       2.739  -8.481 -16.076  1.00  1.09           H  
ATOM   3009 2HG2 ILE A 208       1.972  -9.116 -17.551  1.00  1.09           H  
ATOM   3010 3HG2 ILE A 208       3.055  -7.705 -17.644  1.00  1.09           H  
ATOM   3011 1HD1 ILE A 208       2.143  -5.273 -14.158  1.00  1.09           H  
ATOM   3012 2HD1 ILE A 208       1.036  -6.655 -14.089  1.00  1.09           H  
ATOM   3013 3HD1 ILE A 208       2.730  -6.904 -14.552  1.00  1.09           H  
ATOM   3014  N   ASN A 209      -0.735  -8.873 -18.901  1.00  1.36           N  
ATOM   3015  CA  ASN A 209      -0.975 -10.075 -19.677  1.00  1.36           C  
ATOM   3016  C   ASN A 209      -1.732  -9.870 -21.014  1.00  1.36           C  
ATOM   3017  O   ASN A 209      -2.104 -10.857 -21.657  1.00  1.36           O  
ATOM   3018  CB  ASN A 209      -1.711 -11.070 -18.805  1.00  1.36           C  
ATOM   3019  CG  ASN A 209      -0.827 -11.602 -17.706  1.00  1.36           C  
ATOM   3020  OD1 ASN A 209       0.377 -11.812 -17.908  1.00  1.36           O  
ATOM   3021  ND2 ASN A 209      -1.394 -11.824 -16.551  1.00  1.36           N  
ATOM   3022  H   ASN A 209      -1.400  -8.616 -18.167  1.00  1.36           H  
ATOM   3023  HA  ASN A 209      -0.005 -10.500 -19.932  1.00  1.36           H  
ATOM   3024 1HB  ASN A 209      -2.581 -10.578 -18.353  1.00  1.36           H  
ATOM   3025 2HB  ASN A 209      -2.075 -11.896 -19.410  1.00  1.36           H  
ATOM   3026 1HD2 ASN A 209      -0.856 -12.174 -15.786  1.00  1.36           H  
ATOM   3027 2HD2 ASN A 209      -2.374 -11.639 -16.431  1.00  1.36           H  
ATOM   3028  N   THR A 210      -1.964  -8.619 -21.448  1.00  1.74           N  
ATOM   3029  CA  THR A 210      -2.611  -8.390 -22.749  1.00  1.74           C  
ATOM   3030  C   THR A 210      -1.583  -8.528 -23.876  1.00  1.74           C  
ATOM   3031  O   THR A 210      -0.380  -8.585 -23.619  1.00  1.74           O  
ATOM   3032  CB  THR A 210      -3.324  -7.011 -22.854  1.00  1.74           C  
ATOM   3033  OG1 THR A 210      -2.375  -5.967 -22.645  1.00  1.74           O  
ATOM   3034  CG2 THR A 210      -4.490  -6.861 -21.901  1.00  1.74           C  
ATOM   3035  H   THR A 210      -1.668  -7.815 -20.893  1.00  1.74           H  
ATOM   3036  HA  THR A 210      -3.368  -9.158 -22.896  1.00  1.74           H  
ATOM   3037  HB  THR A 210      -3.711  -6.908 -23.867  1.00  1.74           H  
ATOM   3038  HG1 THR A 210      -1.993  -6.046 -21.740  1.00  1.74           H  
ATOM   3039 1HG2 THR A 210      -4.950  -5.883 -22.040  1.00  1.74           H  
ATOM   3040 2HG2 THR A 210      -5.225  -7.640 -22.091  1.00  1.74           H  
ATOM   3041 3HG2 THR A 210      -4.142  -6.945 -20.919  1.00  1.74           H  
ATOM   3042  N   ASN A 211      -2.063  -8.573 -25.119  1.00  2.23           N  
ATOM   3043  CA  ASN A 211      -1.186  -8.707 -26.278  1.00  2.23           C  
ATOM   3044  C   ASN A 211      -0.871  -7.355 -26.913  1.00  2.23           C  
ATOM   3045  O   ASN A 211      -1.748  -6.497 -26.999  1.00  2.23           O  
ATOM   3046  OXT ASN A 211       0.310  -7.002 -26.972  1.00  2.23           O  
ATOM   3047  CB  ASN A 211      -1.811  -9.640 -27.301  1.00  2.23           C  
ATOM   3048  CG  ASN A 211      -1.915 -11.066 -26.810  1.00  2.23           C  
ATOM   3049  OD1 ASN A 211      -0.998 -11.586 -26.168  1.00  2.23           O  
ATOM   3050  ND2 ASN A 211      -3.021 -11.704 -27.103  1.00  2.23           N  
ATOM   3051  H   ASN A 211      -3.062  -8.521 -25.260  1.00  2.23           H  
ATOM   3052  HA  ASN A 211      -0.240  -9.140 -25.947  1.00  2.23           H  
ATOM   3053 1HB  ASN A 211      -2.809  -9.284 -27.559  1.00  2.23           H  
ATOM   3054 2HB  ASN A 211      -1.215  -9.629 -28.214  1.00  2.23           H  
ATOM   3055 1HD2 ASN A 211      -3.147 -12.651 -26.805  1.00  2.23           H  
ATOM   3056 2HD2 ASN A 211      -3.740 -11.246 -27.626  1.00  2.23           H  
TER    3057
ENDMDL

REMARK ID 152671 MODEL 4 2021-11-20_00000135_1_19
PFRMAT TS
TARGET 2021-11-20_00000135_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   PRO A   9       3.897   3.241  -3.298  1.00 15.16           N  
ATOM      2  CA  PRO A   9       3.256   1.968  -3.602  1.00 15.16           C  
ATOM      3  C   PRO A   9       2.665   1.309  -2.357  1.00 15.16           C  
ATOM      4  O   PRO A   9       1.477   0.998  -2.326  1.00 15.16           O  
ATOM      5  CB  PRO A   9       4.397   1.138  -4.210  1.00 15.16           C  
ATOM      6  CG  PRO A   9       5.656   1.732  -3.645  1.00 15.16           C  
ATOM      7  CD  PRO A   9       5.353   3.202  -3.505  1.00 15.16           C  
ATOM      8  HA  PRO A   9       2.467   2.139  -4.350  1.00 15.16           H  
ATOM      9 1HB  PRO A   9       4.268   0.079  -3.938  1.00 15.16           H  
ATOM     10 2HB  PRO A   9       4.355   1.192  -5.307  1.00 15.16           H  
ATOM     11 1HG  PRO A   9       5.938   1.249  -2.700  1.00 15.16           H  
ATOM     12 2HG  PRO A   9       6.489   1.551  -4.340  1.00 15.16           H  
ATOM     13 1HD  PRO A   9       5.865   3.624  -2.628  1.00 15.16           H  
ATOM     14 2HD  PRO A   9       5.615   3.742  -4.427  1.00 15.16           H  
ATOM     15 1H   PRO A   9       3.615   3.407  -2.347  1.00 15.16           H  
ATOM     16 2H   PRO A   9       3.412   3.883  -3.897  1.00 15.16           H  
ATOM     17  N   MET A  10       3.490   1.106  -1.328  1.00 14.87           N  
ATOM     18  CA  MET A  10       3.067   0.468  -0.072  1.00 14.87           C  
ATOM     19  C   MET A  10       2.358  -0.876  -0.202  1.00 14.87           C  
ATOM     20  O   MET A  10       1.172  -1.002   0.100  1.00 14.87           O  
ATOM     21  CB  MET A  10       2.241   1.400   0.797  1.00 14.87           C  
ATOM     22  CG  MET A  10       3.013   2.576   1.323  1.00 14.87           C  
ATOM     23  SD  MET A  10       4.429   2.021   2.319  1.00 14.87           S  
ATOM     24  CE  MET A  10       3.621   1.311   3.744  1.00 14.87           C  
ATOM     25  H   MET A  10       4.456   1.381  -1.402  1.00 14.87           H  
ATOM     26  HA  MET A  10       3.976   0.260   0.494  1.00 14.87           H  
ATOM     27 1HB  MET A  10       1.379   1.766   0.241  1.00 14.87           H  
ATOM     28 2HB  MET A  10       1.866   0.848   1.654  1.00 14.87           H  
ATOM     29 1HG  MET A  10       3.381   3.183   0.499  1.00 14.87           H  
ATOM     30 2HG  MET A  10       2.366   3.193   1.947  1.00 14.87           H  
ATOM     31 1HE  MET A  10       4.369   0.923   4.439  1.00 14.87           H  
ATOM     32 2HE  MET A  10       3.015   2.068   4.241  1.00 14.87           H  
ATOM     33 3HE  MET A  10       2.989   0.500   3.412  1.00 14.87           H  
ATOM     34  N   SER A  11       3.097  -1.861  -0.692  1.00 14.54           N  
ATOM     35  CA  SER A  11       2.621  -3.227  -0.831  1.00 14.54           C  
ATOM     36  C   SER A  11       2.096  -3.739   0.483  1.00 14.54           C  
ATOM     37  O   SER A  11       2.546  -3.314   1.542  1.00 14.54           O  
ATOM     38  CB  SER A  11       3.728  -4.157  -1.277  1.00 14.54           C  
ATOM     39  OG  SER A  11       3.312  -5.509  -1.187  1.00 14.54           O  
ATOM     40  H   SER A  11       4.064  -1.664  -0.926  1.00 14.54           H  
ATOM     41  HA  SER A  11       1.811  -3.243  -1.562  1.00 14.54           H  
ATOM     42 1HB  SER A  11       4.002  -3.925  -2.305  1.00 14.54           H  
ATOM     43 2HB  SER A  11       4.615  -3.999  -0.655  1.00 14.54           H  
ATOM     44  HG  SER A  11       3.988  -6.008  -1.660  1.00 14.54           H  
ATOM     45  N   ASP A  12       1.193  -4.708   0.436  1.00 14.14           N  
ATOM     46  CA  ASP A  12       0.702  -5.314   1.671  1.00 14.14           C  
ATOM     47  C   ASP A  12       1.877  -5.823   2.514  1.00 14.14           C  
ATOM     48  O   ASP A  12       1.820  -5.821   3.742  1.00 14.14           O  
ATOM     49  CB  ASP A  12      -0.211  -6.505   1.366  1.00 14.14           C  
ATOM     50  CG  ASP A  12      -1.573  -6.134   0.777  1.00 14.14           C  
ATOM     51  OD1 ASP A  12      -1.945  -4.988   0.824  1.00 14.14           O  
ATOM     52  OD2 ASP A  12      -2.228  -7.018   0.279  1.00 14.14           O  
ATOM     53  H   ASP A  12       0.855  -5.028  -0.460  1.00 14.14           H  
ATOM     54  HA  ASP A  12       0.156  -4.566   2.244  1.00 14.14           H  
ATOM     55 1HB  ASP A  12       0.297  -7.176   0.671  1.00 14.14           H  
ATOM     56 2HB  ASP A  12      -0.378  -7.067   2.285  1.00 14.14           H  
ATOM     57  N   TYR A  13       2.969  -6.220   1.860  1.00 13.63           N  
ATOM     58  CA  TYR A  13       4.130  -6.761   2.557  1.00 13.63           C  
ATOM     59  C   TYR A  13       4.881  -5.700   3.373  1.00 13.63           C  
ATOM     60  O   TYR A  13       5.679  -6.039   4.249  1.00 13.63           O  
ATOM     61  CB  TYR A  13       5.065  -7.441   1.561  1.00 13.63           C  
ATOM     62  CG  TYR A  13       4.522  -8.764   1.056  1.00 13.63           C  
ATOM     63  CD1 TYR A  13       4.032  -8.878  -0.237  1.00 13.63           C  
ATOM     64  CD2 TYR A  13       4.513  -9.867   1.896  1.00 13.63           C  
ATOM     65  CE1 TYR A  13       3.536 -10.088  -0.686  1.00 13.63           C  
ATOM     66  CE2 TYR A  13       4.018 -11.078   1.448  1.00 13.63           C  
ATOM     67  CZ  TYR A  13       3.532 -11.191   0.162  1.00 13.63           C  
ATOM     68  OH  TYR A  13       3.040 -12.396  -0.285  1.00 13.63           O  
ATOM     69  H   TYR A  13       2.992  -6.137   0.840  1.00 13.63           H  
ATOM     70  HA  TYR A  13       3.778  -7.516   3.259  1.00 13.63           H  
ATOM     71 1HB  TYR A  13       5.227  -6.781   0.706  1.00 13.63           H  
ATOM     72 2HB  TYR A  13       6.033  -7.618   2.029  1.00 13.63           H  
ATOM     73  HD1 TYR A  13       4.036  -8.018  -0.899  1.00 13.63           H  
ATOM     74  HD2 TYR A  13       4.896  -9.779   2.913  1.00 13.63           H  
ATOM     75  HE1 TYR A  13       3.153 -10.176  -1.702  1.00 13.63           H  
ATOM     76  HE2 TYR A  13       4.012 -11.943   2.112  1.00 13.63           H  
ATOM     77  HH  TYR A  13       2.747 -12.303  -1.195  1.00 13.63           H  
ATOM     78  N   ASP A  14       4.652  -4.422   3.064  1.00 13.00           N  
ATOM     79  CA  ASP A  14       5.295  -3.310   3.749  1.00 13.00           C  
ATOM     80  C   ASP A  14       4.397  -2.754   4.860  1.00 13.00           C  
ATOM     81  O   ASP A  14       4.746  -1.760   5.504  1.00 13.00           O  
ATOM     82  CB  ASP A  14       5.583  -2.173   2.758  1.00 13.00           C  
ATOM     83  CG  ASP A  14       6.599  -2.540   1.663  1.00 13.00           C  
ATOM     84  OD1 ASP A  14       7.581  -3.182   1.958  1.00 13.00           O  
ATOM     85  OD2 ASP A  14       6.362  -2.172   0.527  1.00 13.00           O  
ATOM     86  H   ASP A  14       3.962  -4.193   2.355  1.00 13.00           H  
ATOM     87  HA  ASP A  14       6.228  -3.659   4.192  1.00 13.00           H  
ATOM     88 1HB  ASP A  14       4.642  -1.881   2.277  1.00 13.00           H  
ATOM     89 2HB  ASP A  14       5.950  -1.303   3.300  1.00 13.00           H  
ATOM     90  N   ILE A  15       3.227  -3.374   5.067  1.00 12.23           N  
ATOM     91  CA  ILE A  15       2.270  -2.866   6.035  1.00 12.23           C  
ATOM     92  C   ILE A  15       2.003  -3.834   7.198  1.00 12.23           C  
ATOM     93  O   ILE A  15       1.512  -4.943   6.974  1.00 12.23           O  
ATOM     94  CB  ILE A  15       0.936  -2.575   5.325  1.00 12.23           C  
ATOM     95  CG1 ILE A  15       1.160  -1.526   4.237  1.00 12.23           C  
ATOM     96  CG2 ILE A  15      -0.106  -2.095   6.333  1.00 12.23           C  
ATOM     97  CD1 ILE A  15       0.002  -1.341   3.314  1.00 12.23           C  
ATOM     98  H   ILE A  15       2.974  -4.208   4.536  1.00 12.23           H  
ATOM     99  HA  ILE A  15       2.656  -1.925   6.392  1.00 12.23           H  
ATOM    100  HB  ILE A  15       0.582  -3.487   4.835  1.00 12.23           H  
ATOM    101 1HG1 ILE A  15       1.376  -0.577   4.715  1.00 12.23           H  
ATOM    102 2HG1 ILE A  15       2.012  -1.816   3.626  1.00 12.23           H  
ATOM    103 1HG2 ILE A  15      -1.046  -1.902   5.819  1.00 12.23           H  
ATOM    104 2HG2 ILE A  15      -0.262  -2.855   7.087  1.00 12.23           H  
ATOM    105 3HG2 ILE A  15       0.238  -1.182   6.809  1.00 12.23           H  
ATOM    106 1HD1 ILE A  15       0.239  -0.584   2.572  1.00 12.23           H  
ATOM    107 2HD1 ILE A  15      -0.211  -2.280   2.805  1.00 12.23           H  
ATOM    108 3HD1 ILE A  15      -0.871  -1.029   3.880  1.00 12.23           H  
ATOM    109  N   PRO A  16       2.200  -3.428   8.471  1.00 11.32           N  
ATOM    110  CA  PRO A  16       1.983  -4.248   9.655  1.00 11.32           C  
ATOM    111  C   PRO A  16       0.489  -4.310   9.937  1.00 11.32           C  
ATOM    112  O   PRO A  16      -0.005  -3.789  10.939  1.00 11.32           O  
ATOM    113  CB  PRO A  16       2.750  -3.477  10.732  1.00 11.32           C  
ATOM    114  CG  PRO A  16       2.627  -2.032  10.305  1.00 11.32           C  
ATOM    115  CD  PRO A  16       2.687  -2.065   8.776  1.00 11.32           C  
ATOM    116  HA  PRO A  16       2.401  -5.251   9.496  1.00 11.32           H  
ATOM    117 1HB  PRO A  16       2.311  -3.669  11.727  1.00 11.32           H  
ATOM    118 2HB  PRO A  16       3.792  -3.823  10.773  1.00 11.32           H  
ATOM    119 1HG  PRO A  16       1.679  -1.613  10.685  1.00 11.32           H  
ATOM    120 2HG  PRO A  16       3.437  -1.437  10.753  1.00 11.32           H  
ATOM    121 1HD  PRO A  16       2.007  -1.297   8.394  1.00 11.32           H  
ATOM    122 2HD  PRO A  16       3.726  -1.931   8.423  1.00 11.32           H  
ATOM    123  N   THR A  17      -0.221  -4.950   9.019  1.00 10.34           N  
ATOM    124  CA  THR A  17      -1.664  -4.962   9.047  1.00 10.34           C  
ATOM    125  C   THR A  17      -2.231  -5.567  10.305  1.00 10.34           C  
ATOM    126  O   THR A  17      -3.083  -4.942  10.925  1.00 10.34           O  
ATOM    127  CB  THR A  17      -2.228  -5.719   7.841  1.00 10.34           C  
ATOM    128  OG1 THR A  17      -1.827  -5.059   6.634  1.00 10.34           O  
ATOM    129  CG2 THR A  17      -3.745  -5.754   7.927  1.00 10.34           C  
ATOM    130  H   THR A  17       0.274  -5.377   8.238  1.00 10.34           H  
ATOM    131  HA  THR A  17      -2.007  -3.930   8.986  1.00 10.34           H  
ATOM    132  HB  THR A  17      -1.841  -6.737   7.831  1.00 10.34           H  
ATOM    133  HG1 THR A  17      -0.856  -5.109   6.550  1.00 10.34           H  
ATOM    134 1HG2 THR A  17      -4.147  -6.291   7.069  1.00 10.34           H  
ATOM    135 2HG2 THR A  17      -4.044  -6.262   8.840  1.00 10.34           H  
ATOM    136 3HG2 THR A  17      -4.134  -4.737   7.935  1.00 10.34           H  
ATOM    137  N   THR A  18      -1.749  -6.733  10.727  1.00  9.39           N  
ATOM    138  CA  THR A  18      -2.357  -7.332  11.906  1.00  9.39           C  
ATOM    139  C   THR A  18      -2.228  -6.444  13.132  1.00  9.39           C  
ATOM    140  O   THR A  18      -3.156  -6.357  13.928  1.00  9.39           O  
ATOM    141  CB  THR A  18      -1.901  -8.771  12.182  1.00  9.39           C  
ATOM    142  OG1 THR A  18      -2.307  -9.639  11.075  1.00  9.39           O  
ATOM    143  CG2 THR A  18      -2.551  -9.266  13.459  1.00  9.39           C  
ATOM    144  H   THR A  18      -1.018  -7.203  10.214  1.00  9.39           H  
ATOM    145  HA  THR A  18      -3.401  -7.404  11.706  1.00  9.39           H  
ATOM    146  HB  THR A  18      -0.817  -8.798  12.283  1.00  9.39           H  
ATOM    147  HG1 THR A  18      -3.297  -9.775  11.061  1.00  9.39           H  
ATOM    148 1HG2 THR A  18      -2.240 -10.288  13.663  1.00  9.39           H  
ATOM    149 2HG2 THR A  18      -2.257  -8.623  14.290  1.00  9.39           H  
ATOM    150 3HG2 THR A  18      -3.627  -9.233  13.336  1.00  9.39           H  
ATOM    151  N   GLU A  19      -1.089  -5.792  13.325  1.00  8.51           N  
ATOM    152  CA  GLU A  19      -1.014  -4.909  14.474  1.00  8.51           C  
ATOM    153  C   GLU A  19      -2.019  -3.754  14.324  1.00  8.51           C  
ATOM    154  O   GLU A  19      -2.703  -3.371  15.276  1.00  8.51           O  
ATOM    155  CB  GLU A  19       0.401  -4.374  14.670  1.00  8.51           C  
ATOM    156  CG  GLU A  19       1.409  -5.432  15.114  1.00  8.51           C  
ATOM    157  CD  GLU A  19       2.825  -4.903  15.255  1.00  8.51           C  
ATOM    158  OE1 GLU A  19       3.063  -3.767  14.921  1.00  8.51           O  
ATOM    159  OE2 GLU A  19       3.666  -5.649  15.700  1.00  8.51           O  
ATOM    160  H   GLU A  19      -0.326  -5.872  12.670  1.00  8.51           H  
ATOM    161  HA  GLU A  19      -1.281  -5.482  15.343  1.00  8.51           H  
ATOM    162 1HB  GLU A  19       0.752  -3.934  13.735  1.00  8.51           H  
ATOM    163 2HB  GLU A  19       0.385  -3.585  15.421  1.00  8.51           H  
ATOM    164 1HG  GLU A  19       1.087  -5.836  16.073  1.00  8.51           H  
ATOM    165 2HG  GLU A  19       1.399  -6.244  14.387  1.00  8.51           H  
ATOM    166  N   ASN A  20      -2.170  -3.241  13.094  1.00  7.66           N  
ATOM    167  CA  ASN A  20      -3.103  -2.145  12.833  1.00  7.66           C  
ATOM    168  C   ASN A  20      -4.556  -2.570  13.095  1.00  7.66           C  
ATOM    169  O   ASN A  20      -5.397  -1.752  13.479  1.00  7.66           O  
ATOM    170  CB  ASN A  20      -2.965  -1.640  11.404  1.00  7.66           C  
ATOM    171  CG  ASN A  20      -1.686  -0.860  11.135  1.00  7.66           C  
ATOM    172  OD1 ASN A  20      -1.003  -0.364  12.042  1.00  7.66           O  
ATOM    173  ND2 ASN A  20      -1.372  -0.732   9.870  1.00  7.66           N  
ATOM    174  H   ASN A  20      -1.590  -3.589  12.328  1.00  7.66           H  
ATOM    175  HA  ASN A  20      -2.874  -1.327  13.517  1.00  7.66           H  
ATOM    176 1HB  ASN A  20      -3.005  -2.476  10.721  1.00  7.66           H  
ATOM    177 2HB  ASN A  20      -3.814  -1.001  11.172  1.00  7.66           H  
ATOM    178 1HD2 ASN A  20      -0.559  -0.217   9.606  1.00  7.66           H  
ATOM    179 2HD2 ASN A  20      -1.968  -1.136   9.178  1.00  7.66           H  
ATOM    180  N   LEU A  21      -4.840  -3.861  12.944  1.00  6.70           N  
ATOM    181  CA  LEU A  21      -6.185  -4.393  13.132  1.00  6.70           C  
ATOM    182  C   LEU A  21      -6.696  -4.232  14.562  1.00  6.70           C  
ATOM    183  O   LEU A  21      -7.907  -4.301  14.785  1.00  6.70           O  
ATOM    184  CB  LEU A  21      -6.264  -5.871  12.738  1.00  6.70           C  
ATOM    185  CG  LEU A  21      -6.050  -6.165  11.246  1.00  6.70           C  
ATOM    186  CD1 LEU A  21      -6.045  -7.678  10.999  1.00  6.70           C  
ATOM    187  CD2 LEU A  21      -7.081  -5.429  10.405  1.00  6.70           C  
ATOM    188  H   LEU A  21      -4.100  -4.480  12.613  1.00  6.70           H  
ATOM    189  HA  LEU A  21      -6.854  -3.839  12.476  1.00  6.70           H  
ATOM    190 1HB  LEU A  21      -5.510  -6.411  13.285  1.00  6.70           H  
ATOM    191 2HB  LEU A  21      -7.233  -6.256  13.029  1.00  6.70           H  
ATOM    192  HG  LEU A  21      -5.125  -5.822  10.979  1.00  6.70           H  
ATOM    193 1HD1 LEU A  21      -5.844  -7.863   9.945  1.00  6.70           H  
ATOM    194 2HD1 LEU A  21      -5.310  -8.166  11.590  1.00  6.70           H  
ATOM    195 3HD1 LEU A  21      -6.958  -8.113  11.238  1.00  6.70           H  
ATOM    196 1HD2 LEU A  21      -6.889  -5.628   9.349  1.00  6.70           H  
ATOM    197 2HD2 LEU A  21      -8.077  -5.761  10.648  1.00  6.70           H  
ATOM    198 3HD2 LEU A  21      -7.005  -4.359  10.594  1.00  6.70           H  
ATOM    199  N   TYR A  22      -5.801  -4.037  15.546  1.00  5.59           N  
ATOM    200  CA  TYR A  22      -6.291  -3.866  16.913  1.00  5.59           C  
ATOM    201  C   TYR A  22      -6.220  -2.396  17.379  1.00  5.59           C  
ATOM    202  O   TYR A  22      -6.301  -2.076  18.578  1.00  5.59           O  
ATOM    203  CB  TYR A  22      -5.604  -4.789  17.912  1.00  5.59           C  
ATOM    204  CG  TYR A  22      -4.111  -4.765  18.070  1.00  5.59           C  
ATOM    205  CD1 TYR A  22      -3.526  -3.755  18.810  1.00  5.59           C  
ATOM    206  CD2 TYR A  22      -3.336  -5.794  17.586  1.00  5.59           C  
ATOM    207  CE1 TYR A  22      -2.168  -3.751  19.034  1.00  5.59           C  
ATOM    208  CE2 TYR A  22      -1.976  -5.803  17.822  1.00  5.59           C  
ATOM    209  CZ  TYR A  22      -1.390  -4.780  18.537  1.00  5.59           C  
ATOM    210  OH  TYR A  22      -0.032  -4.780  18.767  1.00  5.59           O  
ATOM    211  H   TYR A  22      -4.799  -3.966  15.349  1.00  5.59           H  
ATOM    212  HA  TYR A  22      -7.342  -4.139  16.930  1.00  5.59           H  
ATOM    213 1HB  TYR A  22      -6.014  -4.597  18.837  1.00  5.59           H  
ATOM    214 2HB  TYR A  22      -5.880  -5.792  17.667  1.00  5.59           H  
ATOM    215  HD1 TYR A  22      -4.149  -2.957  19.215  1.00  5.59           H  
ATOM    216  HD2 TYR A  22      -3.791  -6.593  17.034  1.00  5.59           H  
ATOM    217  HE1 TYR A  22      -1.715  -2.946  19.612  1.00  5.59           H  
ATOM    218  HE2 TYR A  22      -1.365  -6.620  17.440  1.00  5.59           H  
ATOM    219  HH  TYR A  22       0.378  -5.493  18.268  1.00  5.59           H  
ATOM    220  N   PHE A  23      -6.131  -1.495  16.406  1.00  4.40           N  
ATOM    221  CA  PHE A  23      -6.111  -0.058  16.632  1.00  4.40           C  
ATOM    222  C   PHE A  23      -7.179   0.419  17.621  1.00  4.40           C  
ATOM    223  O   PHE A  23      -8.342   0.026  17.549  1.00  4.40           O  
ATOM    224  CB  PHE A  23      -6.260   0.631  15.262  1.00  4.40           C  
ATOM    225  CG  PHE A  23      -6.374   2.133  15.221  1.00  4.40           C  
ATOM    226  CD1 PHE A  23      -5.266   2.961  15.344  1.00  4.40           C  
ATOM    227  CD2 PHE A  23      -7.613   2.714  14.985  1.00  4.40           C  
ATOM    228  CE1 PHE A  23      -5.405   4.341  15.255  1.00  4.40           C  
ATOM    229  CE2 PHE A  23      -7.755   4.085  14.888  1.00  4.40           C  
ATOM    230  CZ  PHE A  23      -6.651   4.901  15.027  1.00  4.40           C  
ATOM    231  H   PHE A  23      -6.047  -1.808  15.438  1.00  4.40           H  
ATOM    232  HA  PHE A  23      -5.132   0.202  17.039  1.00  4.40           H  
ATOM    233 1HB  PHE A  23      -5.394   0.369  14.663  1.00  4.40           H  
ATOM    234 2HB  PHE A  23      -7.128   0.214  14.751  1.00  4.40           H  
ATOM    235  HD1 PHE A  23      -4.284   2.519  15.511  1.00  4.40           H  
ATOM    236  HD2 PHE A  23      -8.475   2.067  14.873  1.00  4.40           H  
ATOM    237  HE1 PHE A  23      -4.530   4.985  15.356  1.00  4.40           H  
ATOM    238  HE2 PHE A  23      -8.733   4.521  14.706  1.00  4.40           H  
ATOM    239  HZ  PHE A  23      -6.759   5.983  14.955  1.00  4.40           H  
ATOM    240  N   GLN A  24      -6.746   1.298  18.533  1.00  3.29           N  
ATOM    241  CA  GLN A  24      -7.546   1.922  19.599  1.00  3.29           C  
ATOM    242  C   GLN A  24      -8.089   1.045  20.737  1.00  3.29           C  
ATOM    243  O   GLN A  24      -9.273   1.110  21.064  1.00  3.29           O  
ATOM    244  CB  GLN A  24      -8.711   2.709  18.999  1.00  3.29           C  
ATOM    245  CG  GLN A  24      -8.265   3.906  18.214  1.00  3.29           C  
ATOM    246  CD  GLN A  24      -7.788   5.056  19.072  1.00  3.29           C  
ATOM    247  OE1 GLN A  24      -8.590   5.697  19.759  1.00  3.29           O  
ATOM    248  NE2 GLN A  24      -6.485   5.334  19.048  1.00  3.29           N  
ATOM    249  H   GLN A  24      -5.771   1.553  18.484  1.00  3.29           H  
ATOM    250  HA  GLN A  24      -6.897   2.658  20.072  1.00  3.29           H  
ATOM    251 1HB  GLN A  24      -9.319   2.081  18.354  1.00  3.29           H  
ATOM    252 2HB  GLN A  24      -9.359   3.062  19.799  1.00  3.29           H  
ATOM    253 1HG  GLN A  24      -7.419   3.596  17.633  1.00  3.29           H  
ATOM    254 2HG  GLN A  24      -9.066   4.249  17.573  1.00  3.29           H  
ATOM    255 1HE2 GLN A  24      -6.127   6.087  19.601  1.00  3.29           H  
ATOM    256 2HE2 GLN A  24      -5.857   4.792  18.489  1.00  3.29           H  
ATOM    257  N   GLY A  25      -7.201   0.302  21.402  1.00  2.40           N  
ATOM    258  CA  GLY A  25      -7.599  -0.422  22.613  1.00  2.40           C  
ATOM    259  C   GLY A  25      -7.951  -1.905  22.529  1.00  2.40           C  
ATOM    260  O   GLY A  25      -8.524  -2.433  23.483  1.00  2.40           O  
ATOM    261  H   GLY A  25      -6.247   0.250  21.076  1.00  2.40           H  
ATOM    262 1HA  GLY A  25      -6.794  -0.312  23.339  1.00  2.40           H  
ATOM    263 2HA  GLY A  25      -8.449   0.099  23.051  1.00  2.40           H  
ATOM    264  N   PHE A  26      -7.627  -2.587  21.440  1.00  1.76           N  
ATOM    265  CA  PHE A  26      -7.956  -4.004  21.360  1.00  1.76           C  
ATOM    266  C   PHE A  26      -6.721  -4.880  21.423  1.00  1.76           C  
ATOM    267  O   PHE A  26      -5.619  -4.425  21.119  1.00  1.76           O  
ATOM    268  CB  PHE A  26      -8.699  -4.265  20.068  1.00  1.76           C  
ATOM    269  CG  PHE A  26      -9.963  -3.611  20.033  1.00  1.76           C  
ATOM    270  CD1 PHE A  26     -10.037  -2.307  19.609  1.00  1.76           C  
ATOM    271  CD2 PHE A  26     -11.093  -4.255  20.430  1.00  1.76           C  
ATOM    272  CE1 PHE A  26     -11.227  -1.667  19.594  1.00  1.76           C  
ATOM    273  CE2 PHE A  26     -12.275  -3.626  20.420  1.00  1.76           C  
ATOM    274  CZ  PHE A  26     -12.346  -2.335  20.007  1.00  1.76           C  
ATOM    275  H   PHE A  26      -7.162  -2.158  20.639  1.00  1.76           H  
ATOM    276  HA  PHE A  26      -8.602  -4.269  22.197  1.00  1.76           H  
ATOM    277 1HB  PHE A  26      -8.127  -3.890  19.247  1.00  1.76           H  
ATOM    278 2HB  PHE A  26      -8.831  -5.302  19.932  1.00  1.76           H  
ATOM    279  HD1 PHE A  26      -9.126  -1.784  19.290  1.00  1.76           H  
ATOM    280  HD2 PHE A  26     -11.028  -5.281  20.766  1.00  1.76           H  
ATOM    281  HE1 PHE A  26     -11.284  -0.627  19.262  1.00  1.76           H  
ATOM    282  HE2 PHE A  26     -13.173  -4.143  20.740  1.00  1.76           H  
ATOM    283  HZ  PHE A  26     -13.297  -1.847  20.002  1.00  1.76           H  
ATOM    284  N   THR A  27      -6.893  -6.128  21.843  1.00  1.34           N  
ATOM    285  CA  THR A  27      -5.779  -7.065  21.740  1.00  1.34           C  
ATOM    286  C   THR A  27      -6.146  -8.338  20.986  1.00  1.34           C  
ATOM    287  O   THR A  27      -7.104  -9.027  21.344  1.00  1.34           O  
ATOM    288  CB  THR A  27      -5.237  -7.446  23.129  1.00  1.34           C  
ATOM    289  OG1 THR A  27      -4.762  -6.273  23.803  1.00  1.34           O  
ATOM    290  CG2 THR A  27      -4.114  -8.462  23.006  1.00  1.34           C  
ATOM    291  H   THR A  27      -7.808  -6.414  22.197  1.00  1.34           H  
ATOM    292  HA  THR A  27      -4.972  -6.583  21.187  1.00  1.34           H  
ATOM    293  HB  THR A  27      -6.040  -7.886  23.717  1.00  1.34           H  
ATOM    294  HG1 THR A  27      -4.145  -5.801  23.229  1.00  1.34           H  
ATOM    295 1HG2 THR A  27      -3.750  -8.726  23.997  1.00  1.34           H  
ATOM    296 2HG2 THR A  27      -4.483  -9.353  22.511  1.00  1.34           H  
ATOM    297 3HG2 THR A  27      -3.301  -8.037  22.422  1.00  1.34           H  
ATOM    298  N   ILE A  28      -5.358  -8.678  19.962  1.00  1.10           N  
ATOM    299  CA  ILE A  28      -5.586  -9.934  19.252  1.00  1.10           C  
ATOM    300  C   ILE A  28      -4.918 -11.041  20.030  1.00  1.10           C  
ATOM    301  O   ILE A  28      -3.735 -10.957  20.360  1.00  1.10           O  
ATOM    302  CB  ILE A  28      -5.098  -9.915  17.782  1.00  1.10           C  
ATOM    303  CG1 ILE A  28      -5.913  -8.881  16.970  1.00  1.10           C  
ATOM    304  CG2 ILE A  28      -5.218 -11.315  17.186  1.00  1.10           C  
ATOM    305  CD1 ILE A  28      -5.390  -8.564  15.595  1.00  1.10           C  
ATOM    306  H   ILE A  28      -4.594  -8.072  19.694  1.00  1.10           H  
ATOM    307  HA  ILE A  28      -6.650 -10.153  19.242  1.00  1.10           H  
ATOM    308  HB  ILE A  28      -4.055  -9.601  17.752  1.00  1.10           H  
ATOM    309 1HG1 ILE A  28      -6.900  -9.270  16.823  1.00  1.10           H  
ATOM    310 2HG1 ILE A  28      -5.975  -7.976  17.545  1.00  1.10           H  
ATOM    311 1HG2 ILE A  28      -4.855 -11.299  16.165  1.00  1.10           H  
ATOM    312 2HG2 ILE A  28      -4.617 -12.015  17.766  1.00  1.10           H  
ATOM    313 3HG2 ILE A  28      -6.264 -11.635  17.208  1.00  1.10           H  
ATOM    314 1HD1 ILE A  28      -6.052  -7.843  15.120  1.00  1.10           H  
ATOM    315 2HD1 ILE A  28      -4.392  -8.149  15.654  1.00  1.10           H  
ATOM    316 3HD1 ILE A  28      -5.362  -9.466  15.010  1.00  1.10           H  
ATOM    317  N   LEU A  29      -5.705 -12.045  20.361  1.00  0.98           N  
ATOM    318  CA  LEU A  29      -5.254 -13.151  21.172  1.00  0.98           C  
ATOM    319  C   LEU A  29      -4.961 -14.384  20.345  1.00  0.98           C  
ATOM    320  O   LEU A  29      -4.014 -15.123  20.618  1.00  0.98           O  
ATOM    321  CB  LEU A  29      -6.353 -13.445  22.159  1.00  0.98           C  
ATOM    322  CG  LEU A  29      -6.680 -12.282  23.038  1.00  0.98           C  
ATOM    323  CD1 LEU A  29      -7.785 -12.656  23.852  1.00  0.98           C  
ATOM    324  CD2 LEU A  29      -5.475 -11.909  23.869  1.00  0.98           C  
ATOM    325  H   LEU A  29      -6.674 -12.030  20.050  1.00  0.98           H  
ATOM    326  HA  LEU A  29      -4.350 -12.855  21.698  1.00  0.98           H  
ATOM    327 1HB  LEU A  29      -7.257 -13.728  21.611  1.00  0.98           H  
ATOM    328 2HB  LEU A  29      -6.050 -14.278  22.786  1.00  0.98           H  
ATOM    329  HG  LEU A  29      -6.978 -11.424  22.430  1.00  0.98           H  
ATOM    330 1HD1 LEU A  29      -8.049 -11.862  24.498  1.00  0.98           H  
ATOM    331 2HD1 LEU A  29      -8.628 -12.905  23.210  1.00  0.98           H  
ATOM    332 3HD1 LEU A  29      -7.493 -13.517  24.441  1.00  0.98           H  
ATOM    333 1HD2 LEU A  29      -5.724 -11.061  24.511  1.00  0.98           H  
ATOM    334 2HD2 LEU A  29      -5.178 -12.758  24.481  1.00  0.98           H  
ATOM    335 3HD2 LEU A  29      -4.651 -11.635  23.209  1.00  0.98           H  
ATOM    336  N   SER A  30      -5.776 -14.595  19.323  1.00  0.95           N  
ATOM    337  CA  SER A  30      -5.620 -15.775  18.482  1.00  0.95           C  
ATOM    338  C   SER A  30      -6.176 -15.542  17.098  1.00  0.95           C  
ATOM    339  O   SER A  30      -7.166 -14.832  16.917  1.00  0.95           O  
ATOM    340  CB  SER A  30      -6.307 -16.976  19.097  1.00  0.95           C  
ATOM    341  OG  SER A  30      -6.144 -18.111  18.295  1.00  0.95           O  
ATOM    342  H   SER A  30      -6.540 -13.937  19.170  1.00  0.95           H  
ATOM    343  HA  SER A  30      -4.556 -15.993  18.386  1.00  0.95           H  
ATOM    344 1HB  SER A  30      -5.908 -17.167  20.094  1.00  0.95           H  
ATOM    345 2HB  SER A  30      -7.369 -16.761  19.207  1.00  0.95           H  
ATOM    346  HG  SER A  30      -6.269 -17.815  17.389  1.00  0.95           H  
ATOM    347  N   LYS A  31      -5.549 -16.159  16.107  1.00  0.98           N  
ATOM    348  CA  LYS A  31      -6.059 -16.036  14.754  1.00  0.98           C  
ATOM    349  C   LYS A  31      -5.935 -17.344  13.989  1.00  0.98           C  
ATOM    350  O   LYS A  31      -5.049 -18.154  14.271  1.00  0.98           O  
ATOM    351  CB  LYS A  31      -5.317 -14.924  14.007  1.00  0.98           C  
ATOM    352  CG  LYS A  31      -3.851 -15.196  13.753  1.00  0.98           C  
ATOM    353  CD  LYS A  31      -3.177 -14.023  13.037  1.00  0.98           C  
ATOM    354  CE  LYS A  31      -1.724 -14.356  12.692  1.00  0.98           C  
ATOM    355  NZ  LYS A  31      -1.037 -13.235  11.995  1.00  0.98           N  
ATOM    356  H   LYS A  31      -4.726 -16.717  16.291  1.00  0.98           H  
ATOM    357  HA  LYS A  31      -7.110 -15.785  14.810  1.00  0.98           H  
ATOM    358 1HB  LYS A  31      -5.808 -14.742  13.051  1.00  0.98           H  
ATOM    359 2HB  LYS A  31      -5.379 -14.010  14.586  1.00  0.98           H  
ATOM    360 1HG  LYS A  31      -3.343 -15.375  14.701  1.00  0.98           H  
ATOM    361 2HG  LYS A  31      -3.757 -16.089  13.134  1.00  0.98           H  
ATOM    362 1HD  LYS A  31      -3.723 -13.793  12.118  1.00  0.98           H  
ATOM    363 2HD  LYS A  31      -3.197 -13.141  13.679  1.00  0.98           H  
ATOM    364 1HE  LYS A  31      -1.184 -14.585  13.610  1.00  0.98           H  
ATOM    365 2HE  LYS A  31      -1.707 -15.234  12.045  1.00  0.98           H  
ATOM    366 1HZ  LYS A  31      -0.085 -13.499  11.786  1.00  0.98           H  
ATOM    367 2HZ  LYS A  31      -1.523 -13.019  11.134  1.00  0.98           H  
ATOM    368 3HZ  LYS A  31      -1.035 -12.418  12.589  1.00  0.98           H  
ATOM    369  N   LYS A  32      -6.808 -17.527  13.001  1.00  1.05           N  
ATOM    370  CA  LYS A  32      -6.750 -18.698  12.132  1.00  1.05           C  
ATOM    371  C   LYS A  32      -7.038 -18.316  10.689  1.00  1.05           C  
ATOM    372  O   LYS A  32      -8.008 -17.609  10.408  1.00  1.05           O  
ATOM    373  CB  LYS A  32      -7.764 -19.756  12.563  1.00  1.05           C  
ATOM    374  CG  LYS A  32      -7.687 -21.043  11.733  1.00  1.05           C  
ATOM    375  CD  LYS A  32      -8.758 -22.033  12.099  1.00  1.05           C  
ATOM    376  CE  LYS A  32     -10.047 -21.683  11.420  1.00  1.05           C  
ATOM    377  NZ  LYS A  32     -11.071 -22.686  11.659  1.00  1.05           N  
ATOM    378  H   LYS A  32      -7.532 -16.821  12.870  1.00  1.05           H  
ATOM    379  HA  LYS A  32      -5.745 -19.121  12.175  1.00  1.05           H  
ATOM    380 1HB  LYS A  32      -7.607 -20.016  13.611  1.00  1.05           H  
ATOM    381 2HB  LYS A  32      -8.773 -19.355  12.468  1.00  1.05           H  
ATOM    382 1HG  LYS A  32      -7.799 -20.817  10.675  1.00  1.05           H  
ATOM    383 2HG  LYS A  32      -6.715 -21.512  11.883  1.00  1.05           H  
ATOM    384 1HD  LYS A  32      -8.457 -23.034  11.784  1.00  1.05           H  
ATOM    385 2HD  LYS A  32      -8.910 -22.048  13.184  1.00  1.05           H  
ATOM    386 1HE  LYS A  32     -10.390 -20.726  11.783  1.00  1.05           H  
ATOM    387 2HE  LYS A  32      -9.869 -21.616  10.350  1.00  1.05           H  
ATOM    388 1HZ  LYS A  32     -11.933 -22.444  11.190  1.00  1.05           H  
ATOM    389 2HZ  LYS A  32     -10.752 -23.609  11.338  1.00  1.05           H  
ATOM    390 3HZ  LYS A  32     -11.233 -22.763  12.650  1.00  1.05           H  
ATOM    391  N   THR A  33      -6.232 -18.818   9.763  1.00  1.14           N  
ATOM    392  CA  THR A  33      -6.463 -18.512   8.356  1.00  1.14           C  
ATOM    393  C   THR A  33      -7.053 -19.723   7.636  1.00  1.14           C  
ATOM    394  O   THR A  33      -6.593 -20.855   7.804  1.00  1.14           O  
ATOM    395  CB  THR A  33      -5.179 -18.011   7.675  1.00  1.14           C  
ATOM    396  OG1 THR A  33      -4.725 -16.810   8.345  1.00  1.14           O  
ATOM    397  CG2 THR A  33      -5.471 -17.668   6.219  1.00  1.14           C  
ATOM    398  H   THR A  33      -5.451 -19.402  10.032  1.00  1.14           H  
ATOM    399  HA  THR A  33      -7.190 -17.710   8.284  1.00  1.14           H  
ATOM    400  HB  THR A  33      -4.405 -18.773   7.729  1.00  1.14           H  
ATOM    401  HG1 THR A  33      -5.385 -16.082   8.219  1.00  1.14           H  
ATOM    402 1HG2 THR A  33      -4.569 -17.294   5.742  1.00  1.14           H  
ATOM    403 2HG2 THR A  33      -5.812 -18.551   5.692  1.00  1.14           H  
ATOM    404 3HG2 THR A  33      -6.245 -16.900   6.184  1.00  1.14           H  
ATOM    405  N   LEU A  34      -8.116 -19.460   6.884  1.00  1.22           N  
ATOM    406  CA  LEU A  34      -8.891 -20.436   6.139  1.00  1.22           C  
ATOM    407  C   LEU A  34      -8.368 -20.572   4.711  1.00  1.22           C  
ATOM    408  O   LEU A  34      -7.527 -19.791   4.262  1.00  1.22           O  
ATOM    409  CB  LEU A  34     -10.380 -20.027   6.139  1.00  1.22           C  
ATOM    410  CG  LEU A  34     -11.144 -20.331   7.430  1.00  1.22           C  
ATOM    411  CD1 LEU A  34     -10.635 -19.412   8.526  1.00  1.22           C  
ATOM    412  CD2 LEU A  34     -12.646 -20.136   7.210  1.00  1.22           C  
ATOM    413  H   LEU A  34      -8.413 -18.492   6.820  1.00  1.22           H  
ATOM    414  HA  LEU A  34      -8.795 -21.403   6.632  1.00  1.22           H  
ATOM    415 1HB  LEU A  34     -10.438 -18.952   5.981  1.00  1.22           H  
ATOM    416 2HB  LEU A  34     -10.891 -20.522   5.318  1.00  1.22           H  
ATOM    417  HG  LEU A  34     -10.956 -21.358   7.737  1.00  1.22           H  
ATOM    418 1HD1 LEU A  34     -11.167 -19.632   9.436  1.00  1.22           H  
ATOM    419 2HD1 LEU A  34      -9.583 -19.562   8.688  1.00  1.22           H  
ATOM    420 3HD1 LEU A  34     -10.804 -18.371   8.240  1.00  1.22           H  
ATOM    421 1HD2 LEU A  34     -13.166 -20.345   8.141  1.00  1.22           H  
ATOM    422 2HD2 LEU A  34     -12.848 -19.120   6.909  1.00  1.22           H  
ATOM    423 3HD2 LEU A  34     -12.992 -20.815   6.430  1.00  1.22           H  
ATOM    424  N   HIS A  35      -8.887 -21.558   3.998  1.00  1.25           N  
ATOM    425  CA  HIS A  35      -8.515 -21.881   2.617  1.00  1.25           C  
ATOM    426  C   HIS A  35      -8.648 -20.735   1.591  1.00  1.25           C  
ATOM    427  O   HIS A  35      -8.040 -20.789   0.523  1.00  1.25           O  
ATOM    428  CB  HIS A  35      -9.376 -23.070   2.180  1.00  1.25           C  
ATOM    429  CG  HIS A  35     -10.818 -22.735   2.245  1.00  1.25           C  
ATOM    430  ND1 HIS A  35     -11.502 -22.695   3.442  1.00  1.25           N  
ATOM    431  CD2 HIS A  35     -11.712 -22.411   1.291  1.00  1.25           C  
ATOM    432  CE1 HIS A  35     -12.741 -22.323   3.220  1.00  1.25           C  
ATOM    433  NE2 HIS A  35     -12.898 -22.149   1.924  1.00  1.25           N  
ATOM    434  H   HIS A  35      -9.572 -22.150   4.446  1.00  1.25           H  
ATOM    435  HA  HIS A  35      -7.473 -22.198   2.606  1.00  1.25           H  
ATOM    436 1HB  HIS A  35      -9.126 -23.356   1.158  1.00  1.25           H  
ATOM    437 2HB  HIS A  35      -9.183 -23.926   2.826  1.00  1.25           H  
ATOM    438  HD2 HIS A  35     -11.520 -22.344   0.228  1.00  1.25           H  
ATOM    439  HE1 HIS A  35     -13.508 -22.187   3.981  1.00  1.25           H  
ATOM    440  HE2 HIS A  35     -13.778 -21.846   1.473  1.00  1.25           H  
ATOM    441  N   LEU A  36      -9.431 -19.702   1.904  1.00  1.23           N  
ATOM    442  CA  LEU A  36      -9.604 -18.578   0.979  1.00  1.23           C  
ATOM    443  C   LEU A  36      -8.654 -17.427   1.285  1.00  1.23           C  
ATOM    444  O   LEU A  36      -8.710 -16.379   0.636  1.00  1.23           O  
ATOM    445  CB  LEU A  36     -11.011 -17.999   1.085  1.00  1.23           C  
ATOM    446  CG  LEU A  36     -12.090 -18.916   0.819  1.00  1.23           C  
ATOM    447  CD1 LEU A  36     -13.401 -18.189   0.997  1.00  1.23           C  
ATOM    448  CD2 LEU A  36     -11.912 -19.512  -0.558  1.00  1.23           C  
ATOM    449  H   LEU A  36      -9.909 -19.708   2.791  1.00  1.23           H  
ATOM    450  HA  LEU A  36      -9.419 -18.926  -0.036  1.00  1.23           H  
ATOM    451 1HB  LEU A  36     -11.150 -17.618   2.090  1.00  1.23           H  
ATOM    452 2HB  LEU A  36     -11.100 -17.169   0.384  1.00  1.23           H  
ATOM    453  HG  LEU A  36     -12.063 -19.684   1.555  1.00  1.23           H  
ATOM    454 1HD1 LEU A  36     -14.233 -18.872   0.850  1.00  1.23           H  
ATOM    455 2HD1 LEU A  36     -13.440 -17.785   2.002  1.00  1.23           H  
ATOM    456 3HD1 LEU A  36     -13.468 -17.376   0.276  1.00  1.23           H  
ATOM    457 1HD2 LEU A  36     -12.697 -20.212  -0.739  1.00  1.23           H  
ATOM    458 2HD2 LEU A  36     -11.944 -18.724  -1.308  1.00  1.23           H  
ATOM    459 3HD2 LEU A  36     -10.953 -20.028  -0.613  1.00  1.23           H  
ATOM    460  N   GLY A  37      -7.848 -17.575   2.336  1.00  1.16           N  
ATOM    461  CA  GLY A  37      -6.991 -16.498   2.819  1.00  1.16           C  
ATOM    462  C   GLY A  37      -7.745 -15.694   3.884  1.00  1.16           C  
ATOM    463  O   GLY A  37      -7.192 -14.801   4.530  1.00  1.16           O  
ATOM    464  H   GLY A  37      -7.810 -18.465   2.834  1.00  1.16           H  
ATOM    465 1HA  GLY A  37      -6.081 -16.920   3.246  1.00  1.16           H  
ATOM    466 2HA  GLY A  37      -6.701 -15.852   1.993  1.00  1.16           H  
ATOM    467  N   GLN A  38      -9.022 -16.030   4.049  1.00  1.07           N  
ATOM    468  CA  GLN A  38      -9.912 -15.395   5.009  1.00  1.07           C  
ATOM    469  C   GLN A  38      -9.399 -15.680   6.420  1.00  1.07           C  
ATOM    470  O   GLN A  38      -9.008 -16.809   6.717  1.00  1.07           O  
ATOM    471  CB  GLN A  38     -11.354 -15.906   4.801  1.00  1.07           C  
ATOM    472  CG  GLN A  38     -12.398 -15.133   5.497  1.00  1.07           C  
ATOM    473  CD  GLN A  38     -12.612 -15.562   6.901  1.00  1.07           C  
ATOM    474  OE1 GLN A  38     -12.574 -16.733   7.256  1.00  1.07           O  
ATOM    475  NE2 GLN A  38     -12.815 -14.603   7.738  1.00  1.07           N  
ATOM    476  H   GLN A  38      -9.383 -16.766   3.469  1.00  1.07           H  
ATOM    477  HA  GLN A  38      -9.892 -14.320   4.843  1.00  1.07           H  
ATOM    478 1HB  GLN A  38     -11.595 -15.882   3.739  1.00  1.07           H  
ATOM    479 2HB  GLN A  38     -11.429 -16.937   5.127  1.00  1.07           H  
ATOM    480 1HG  GLN A  38     -12.126 -14.105   5.501  1.00  1.07           H  
ATOM    481 2HG  GLN A  38     -13.311 -15.252   4.950  1.00  1.07           H  
ATOM    482 1HE2 GLN A  38     -12.925 -14.816   8.704  1.00  1.07           H  
ATOM    483 2HE2 GLN A  38     -12.816 -13.663   7.409  1.00  1.07           H  
ATOM    484  N   THR A  39      -9.381 -14.672   7.291  1.00  0.98           N  
ATOM    485  CA  THR A  39      -8.877 -14.904   8.650  1.00  0.98           C  
ATOM    486  C   THR A  39      -9.889 -14.627   9.757  1.00  0.98           C  
ATOM    487  O   THR A  39     -10.596 -13.611   9.736  1.00  0.98           O  
ATOM    488  CB  THR A  39      -7.580 -14.098   8.908  1.00  0.98           C  
ATOM    489  OG1 THR A  39      -6.557 -14.514   7.954  1.00  0.98           O  
ATOM    490  CG2 THR A  39      -7.038 -14.358  10.334  1.00  0.98           C  
ATOM    491  H   THR A  39      -9.712 -13.752   6.994  1.00  0.98           H  
ATOM    492  HA  THR A  39      -8.619 -15.954   8.731  1.00  0.98           H  
ATOM    493  HB  THR A  39      -7.777 -13.038   8.784  1.00  0.98           H  
ATOM    494  HG1 THR A  39      -6.795 -14.204   7.065  1.00  0.98           H  
ATOM    495 1HG2 THR A  39      -6.124 -13.790  10.480  1.00  0.98           H  
ATOM    496 2HG2 THR A  39      -7.762 -14.054  11.074  1.00  0.98           H  
ATOM    497 3HG2 THR A  39      -6.823 -15.406  10.461  1.00  0.98           H  
ATOM    498  N   LEU A  40      -9.945 -15.549  10.720  1.00  0.92           N  
ATOM    499  CA  LEU A  40     -10.785 -15.401  11.895  1.00  0.92           C  
ATOM    500  C   LEU A  40      -9.911 -14.930  13.054  1.00  0.92           C  
ATOM    501  O   LEU A  40      -8.810 -15.454  13.240  1.00  0.92           O  
ATOM    502  CB  LEU A  40     -11.448 -16.738  12.271  1.00  0.92           C  
ATOM    503  CG  LEU A  40     -12.266 -17.378  11.200  1.00  0.92           C  
ATOM    504  CD1 LEU A  40     -12.925 -18.660  11.718  1.00  0.92           C  
ATOM    505  CD2 LEU A  40     -13.234 -16.445  10.741  1.00  0.92           C  
ATOM    506  H   LEU A  40      -9.340 -16.364  10.636  1.00  0.92           H  
ATOM    507  HA  LEU A  40     -11.550 -14.661  11.694  1.00  0.92           H  
ATOM    508 1HB  LEU A  40     -10.667 -17.441  12.555  1.00  0.92           H  
ATOM    509 2HB  LEU A  40     -12.066 -16.580  13.102  1.00  0.92           H  
ATOM    510  HG  LEU A  40     -11.620 -17.623  10.383  1.00  0.92           H  
ATOM    511 1HD1 LEU A  40     -13.507 -19.122  10.916  1.00  0.92           H  
ATOM    512 2HD1 LEU A  40     -12.168 -19.348  12.056  1.00  0.92           H  
ATOM    513 3HD1 LEU A  40     -13.585 -18.415  12.548  1.00  0.92           H  
ATOM    514 1HD2 LEU A  40     -13.791 -16.883   9.928  1.00  0.92           H  
ATOM    515 2HD2 LEU A  40     -13.898 -16.179  11.564  1.00  0.92           H  
ATOM    516 3HD2 LEU A  40     -12.708 -15.571  10.391  1.00  0.92           H  
ATOM    517  N   TYR A  41     -10.395 -13.975  13.846  1.00  0.89           N  
ATOM    518  CA  TYR A  41      -9.621 -13.490  14.995  1.00  0.89           C  
ATOM    519  C   TYR A  41     -10.408 -13.436  16.303  1.00  0.89           C  
ATOM    520  O   TYR A  41     -11.565 -13.020  16.315  1.00  0.89           O  
ATOM    521  CB  TYR A  41      -9.138 -12.055  14.764  1.00  0.89           C  
ATOM    522  CG  TYR A  41      -8.212 -11.758  13.625  1.00  0.89           C  
ATOM    523  CD1 TYR A  41      -8.703 -11.499  12.377  1.00  0.89           C  
ATOM    524  CD2 TYR A  41      -6.870 -11.685  13.861  1.00  0.89           C  
ATOM    525  CE1 TYR A  41      -7.833 -11.160  11.376  1.00  0.89           C  
ATOM    526  CE2 TYR A  41      -5.982 -11.344  12.866  1.00  0.89           C  
ATOM    527  CZ  TYR A  41      -6.449 -11.067  11.618  1.00  0.89           C  
ATOM    528  OH  TYR A  41      -5.558 -10.681  10.592  1.00  0.89           O  
ATOM    529  H   TYR A  41     -11.297 -13.555  13.611  1.00  0.89           H  
ATOM    530  HA  TYR A  41      -8.770 -14.147  15.147  1.00  0.89           H  
ATOM    531 1HB  TYR A  41     -10.015 -11.441  14.629  1.00  0.89           H  
ATOM    532 2HB  TYR A  41      -8.653 -11.705  15.676  1.00  0.89           H  
ATOM    533  HD1 TYR A  41      -9.777 -11.551  12.180  1.00  0.89           H  
ATOM    534  HD2 TYR A  41      -6.517 -11.893  14.848  1.00  0.89           H  
ATOM    535  HE1 TYR A  41      -8.226 -10.962  10.414  1.00  0.89           H  
ATOM    536  HE2 TYR A  41      -4.919 -11.282  13.082  1.00  0.89           H  
ATOM    537  HH  TYR A  41      -6.085 -10.333   9.819  1.00  0.89           H  
ATOM    538  N   VAL A  42      -9.739 -13.743  17.411  1.00  0.90           N  
ATOM    539  CA  VAL A  42     -10.330 -13.547  18.737  1.00  0.90           C  
ATOM    540  C   VAL A  42      -9.633 -12.373  19.372  1.00  0.90           C  
ATOM    541  O   VAL A  42      -8.394 -12.341  19.476  1.00  0.90           O  
ATOM    542  CB  VAL A  42     -10.206 -14.780  19.635  1.00  0.90           C  
ATOM    543  CG1 VAL A  42     -10.803 -14.502  21.033  1.00  0.90           C  
ATOM    544  CG2 VAL A  42     -10.926 -15.891  19.008  1.00  0.90           C  
ATOM    545  H   VAL A  42      -8.795 -14.112  17.328  1.00  0.90           H  
ATOM    546  HA  VAL A  42     -11.387 -13.306  18.632  1.00  0.90           H  
ATOM    547  HB  VAL A  42      -9.152 -15.035  19.752  1.00  0.90           H  
ATOM    548 1HG1 VAL A  42     -10.716 -15.393  21.664  1.00  0.90           H  
ATOM    549 2HG1 VAL A  42     -10.270 -13.677  21.501  1.00  0.90           H  
ATOM    550 3HG1 VAL A  42     -11.852 -14.240  20.920  1.00  0.90           H  
ATOM    551 1HG2 VAL A  42     -10.824 -16.785  19.618  1.00  0.90           H  
ATOM    552 2HG2 VAL A  42     -11.973 -15.631  18.895  1.00  0.90           H  
ATOM    553 3HG2 VAL A  42     -10.501 -16.046  18.068  1.00  0.90           H  
ATOM    554  N   VAL A  43     -10.456 -11.390  19.719  1.00  0.92           N  
ATOM    555  CA  VAL A  43     -10.022 -10.117  20.249  1.00  0.92           C  
ATOM    556  C   VAL A  43     -10.639  -9.710  21.579  1.00  0.92           C  
ATOM    557  O   VAL A  43     -11.846  -9.813  21.787  1.00  0.92           O  
ATOM    558  CB  VAL A  43     -10.316  -9.026  19.207  1.00  0.92           C  
ATOM    559  CG1 VAL A  43     -10.013  -7.692  19.758  1.00  0.92           C  
ATOM    560  CG2 VAL A  43      -9.460  -9.245  18.016  1.00  0.92           C  
ATOM    561  H   VAL A  43     -11.459 -11.535  19.595  1.00  0.92           H  
ATOM    562  HA  VAL A  43      -8.948 -10.177  20.382  1.00  0.92           H  
ATOM    563  HB  VAL A  43     -11.360  -9.058  18.932  1.00  0.92           H  
ATOM    564 1HG1 VAL A  43     -10.227  -6.944  18.998  1.00  0.92           H  
ATOM    565 2HG1 VAL A  43     -10.636  -7.513  20.627  1.00  0.92           H  
ATOM    566 3HG1 VAL A  43      -8.965  -7.644  20.040  1.00  0.92           H  
ATOM    567 1HG2 VAL A  43      -9.640  -8.464  17.295  1.00  0.92           H  
ATOM    568 2HG2 VAL A  43      -8.452  -9.195  18.350  1.00  0.92           H  
ATOM    569 3HG2 VAL A  43      -9.657 -10.214  17.565  1.00  0.92           H  
ATOM    570  N   ASN A  44      -9.784  -9.251  22.485  1.00  0.95           N  
ATOM    571  CA  ASN A  44     -10.229  -8.740  23.774  1.00  0.95           C  
ATOM    572  C   ASN A  44     -10.548  -7.251  23.661  1.00  0.95           C  
ATOM    573  O   ASN A  44      -9.675  -6.454  23.292  1.00  0.95           O  
ATOM    574  CB  ASN A  44      -9.209  -8.991  24.863  1.00  0.95           C  
ATOM    575  CG  ASN A  44      -9.679  -8.581  26.262  1.00  0.95           C  
ATOM    576  OD1 ASN A  44     -10.402  -7.596  26.434  1.00  0.95           O  
ATOM    577  ND2 ASN A  44      -9.270  -9.330  27.266  1.00  0.95           N  
ATOM    578  H   ASN A  44      -8.796  -9.217  22.241  1.00  0.95           H  
ATOM    579  HA  ASN A  44     -11.151  -9.248  24.051  1.00  0.95           H  
ATOM    580 1HB  ASN A  44      -8.985 -10.020  24.890  1.00  0.95           H  
ATOM    581 2HB  ASN A  44      -8.289  -8.461  24.627  1.00  0.95           H  
ATOM    582 1HD2 ASN A  44      -9.552  -9.106  28.201  1.00  0.95           H  
ATOM    583 2HD2 ASN A  44      -8.683 -10.123  27.107  1.00  0.95           H  
ATOM    584  N   GLY A  45     -11.813  -6.881  23.860  1.00  0.97           N  
ATOM    585  CA  GLY A  45     -12.180  -5.472  23.764  1.00  0.97           C  
ATOM    586  C   GLY A  45     -13.671  -5.170  23.606  1.00  0.97           C  
ATOM    587  O   GLY A  45     -14.520  -6.056  23.574  1.00  0.97           O  
ATOM    588  H   GLY A  45     -12.496  -7.588  24.132  1.00  0.97           H  
ATOM    589 1HA  GLY A  45     -11.822  -4.971  24.663  1.00  0.97           H  
ATOM    590 2HA  GLY A  45     -11.634  -5.020  22.951  1.00  0.97           H  
ATOM    591  N   ASP A  46     -13.971  -3.875  23.545  1.00  0.99           N  
ATOM    592  CA  ASP A  46     -15.324  -3.341  23.395  1.00  0.99           C  
ATOM    593  C   ASP A  46     -15.775  -3.280  21.944  1.00  0.99           C  
ATOM    594  O   ASP A  46     -15.262  -2.491  21.158  1.00  0.99           O  
ATOM    595  CB  ASP A  46     -15.430  -1.966  24.050  1.00  0.99           C  
ATOM    596  CG  ASP A  46     -16.855  -1.319  24.026  1.00  0.99           C  
ATOM    597  OD1 ASP A  46     -17.679  -1.627  23.158  1.00  0.99           O  
ATOM    598  OD2 ASP A  46     -17.103  -0.521  24.897  1.00  0.99           O  
ATOM    599  H   ASP A  46     -13.202  -3.218  23.590  1.00  0.99           H  
ATOM    600  HA  ASP A  46     -16.006  -4.010  23.924  1.00  0.99           H  
ATOM    601 1HB  ASP A  46     -15.110  -2.040  25.091  1.00  0.99           H  
ATOM    602 2HB  ASP A  46     -14.742  -1.281  23.550  1.00  0.99           H  
ATOM    603  N   LEU A  47     -16.781  -4.071  21.608  1.00  1.00           N  
ATOM    604  CA  LEU A  47     -17.304  -4.199  20.250  1.00  1.00           C  
ATOM    605  C   LEU A  47     -17.580  -2.847  19.564  1.00  1.00           C  
ATOM    606  O   LEU A  47     -17.418  -2.713  18.350  1.00  1.00           O  
ATOM    607  CB  LEU A  47     -18.624  -4.963  20.277  1.00  1.00           C  
ATOM    608  CG  LEU A  47     -19.211  -5.324  18.940  1.00  1.00           C  
ATOM    609  CD1 LEU A  47     -18.280  -6.337  18.220  1.00  1.00           C  
ATOM    610  CD2 LEU A  47     -20.615  -5.869  19.150  1.00  1.00           C  
ATOM    611  H   LEU A  47     -17.174  -4.657  22.332  1.00  1.00           H  
ATOM    612  HA  LEU A  47     -16.590  -4.754  19.659  1.00  1.00           H  
ATOM    613 1HB  LEU A  47     -18.475  -5.890  20.832  1.00  1.00           H  
ATOM    614 2HB  LEU A  47     -19.363  -4.358  20.806  1.00  1.00           H  
ATOM    615  HG  LEU A  47     -19.255  -4.437  18.331  1.00  1.00           H  
ATOM    616 1HD1 LEU A  47     -18.681  -6.599  17.247  1.00  1.00           H  
ATOM    617 2HD1 LEU A  47     -17.292  -5.902  18.093  1.00  1.00           H  
ATOM    618 3HD1 LEU A  47     -18.213  -7.239  18.825  1.00  1.00           H  
ATOM    619 1HD2 LEU A  47     -21.076  -6.130  18.203  1.00  1.00           H  
ATOM    620 2HD2 LEU A  47     -20.567  -6.735  19.762  1.00  1.00           H  
ATOM    621 3HD2 LEU A  47     -21.213  -5.111  19.642  1.00  1.00           H  
ATOM    622  N   THR A  48     -18.018  -1.842  20.320  1.00  1.00           N  
ATOM    623  CA  THR A  48     -18.426  -0.585  19.701  1.00  1.00           C  
ATOM    624  C   THR A  48     -17.277   0.288  19.216  1.00  1.00           C  
ATOM    625  O   THR A  48     -17.508   1.241  18.476  1.00  1.00           O  
ATOM    626  CB  THR A  48     -19.289   0.236  20.650  1.00  1.00           C  
ATOM    627  OG1 THR A  48     -18.564   0.580  21.824  1.00  1.00           O  
ATOM    628  CG2 THR A  48     -20.471  -0.545  21.029  1.00  1.00           C  
ATOM    629  H   THR A  48     -18.049  -1.939  21.344  1.00  1.00           H  
ATOM    630  HA  THR A  48     -19.036  -0.831  18.833  1.00  1.00           H  
ATOM    631  HB  THR A  48     -19.598   1.142  20.154  1.00  1.00           H  
ATOM    632  HG1 THR A  48     -18.347  -0.232  22.339  1.00  1.00           H  
ATOM    633 1HG2 THR A  48     -21.073   0.047  21.689  1.00  1.00           H  
ATOM    634 2HG2 THR A  48     -21.014  -0.786  20.144  1.00  1.00           H  
ATOM    635 3HG2 THR A  48     -20.161  -1.459  21.537  1.00  1.00           H  
ATOM    636  N   GLU A  49     -16.053  -0.019  19.633  1.00  0.99           N  
ATOM    637  CA  GLU A  49     -14.880   0.722  19.185  1.00  0.99           C  
ATOM    638  C   GLU A  49     -14.144  -0.038  18.083  1.00  0.99           C  
ATOM    639  O   GLU A  49     -13.067   0.370  17.637  1.00  0.99           O  
ATOM    640  CB  GLU A  49     -13.929   1.023  20.354  1.00  0.99           C  
ATOM    641  CG  GLU A  49     -14.465   2.008  21.401  1.00  0.99           C  
ATOM    642  CD  GLU A  49     -14.631   3.443  20.870  1.00  0.99           C  
ATOM    643  OE1 GLU A  49     -13.773   3.900  20.128  1.00  0.99           O  
ATOM    644  OE2 GLU A  49     -15.598   4.077  21.221  1.00  0.99           O  
ATOM    645  H   GLU A  49     -15.924  -0.821  20.252  1.00  0.99           H  
ATOM    646  HA  GLU A  49     -15.212   1.674  18.778  1.00  0.99           H  
ATOM    647 1HB  GLU A  49     -13.727   0.108  20.895  1.00  0.99           H  
ATOM    648 2HB  GLU A  49     -12.977   1.396  19.976  1.00  0.99           H  
ATOM    649 1HG  GLU A  49     -15.437   1.647  21.748  1.00  0.99           H  
ATOM    650 2HG  GLU A  49     -13.788   2.016  22.255  1.00  0.99           H  
ATOM    651  N   VAL A  50     -14.720  -1.136  17.616  1.00  0.97           N  
ATOM    652  CA  VAL A  50     -14.030  -1.959  16.647  1.00  0.97           C  
ATOM    653  C   VAL A  50     -13.979  -1.380  15.240  1.00  0.97           C  
ATOM    654  O   VAL A  50     -14.999  -1.098  14.607  1.00  0.97           O  
ATOM    655  CB  VAL A  50     -14.720  -3.308  16.622  1.00  0.97           C  
ATOM    656  CG1 VAL A  50     -14.167  -4.136  15.618  1.00  0.97           C  
ATOM    657  CG2 VAL A  50     -14.553  -3.945  17.894  1.00  0.97           C  
ATOM    658  H   VAL A  50     -15.633  -1.446  17.957  1.00  0.97           H  
ATOM    659  HA  VAL A  50     -13.007  -2.099  16.999  1.00  0.97           H  
ATOM    660  HB  VAL A  50     -15.781  -3.157  16.418  1.00  0.97           H  
ATOM    661 1HG1 VAL A  50     -14.673  -5.082  15.619  1.00  0.97           H  
ATOM    662 2HG1 VAL A  50     -14.311  -3.632  14.678  1.00  0.97           H  
ATOM    663 3HG1 VAL A  50     -13.105  -4.290  15.800  1.00  0.97           H  
ATOM    664 1HG2 VAL A  50     -15.070  -4.871  17.879  1.00  0.97           H  
ATOM    665 2HG2 VAL A  50     -13.504  -4.109  18.060  1.00  0.97           H  
ATOM    666 3HG2 VAL A  50     -14.953  -3.315  18.670  1.00  0.97           H  
ATOM    667  N   ARG A  51     -12.769  -1.262  14.701  1.00  0.92           N  
ATOM    668  CA  ARG A  51     -12.604  -0.688  13.371  1.00  0.92           C  
ATOM    669  C   ARG A  51     -12.732  -1.715  12.248  1.00  0.92           C  
ATOM    670  O   ARG A  51     -11.760  -2.085  11.587  1.00  0.92           O  
ATOM    671  CB  ARG A  51     -11.283   0.053  13.268  1.00  0.92           C  
ATOM    672  CG  ARG A  51     -11.338   1.552  13.663  1.00  0.92           C  
ATOM    673  CD  ARG A  51     -11.585   1.797  15.129  1.00  0.92           C  
ATOM    674  NE  ARG A  51     -11.535   3.234  15.437  1.00  0.92           N  
ATOM    675  CZ  ARG A  51     -11.875   3.801  16.622  1.00  0.92           C  
ATOM    676  NH1 ARG A  51     -12.292   3.065  17.625  1.00  0.92           N  
ATOM    677  NH2 ARG A  51     -11.795   5.114  16.770  1.00  0.92           N  
ATOM    678  H   ARG A  51     -11.953  -1.530  15.239  1.00  0.92           H  
ATOM    679  HA  ARG A  51     -13.394   0.052  13.230  1.00  0.92           H  
ATOM    680 1HB  ARG A  51     -10.542  -0.428  13.908  1.00  0.92           H  
ATOM    681 2HB  ARG A  51     -10.917  -0.004  12.243  1.00  0.92           H  
ATOM    682 1HG  ARG A  51     -10.394   2.026  13.397  1.00  0.92           H  
ATOM    683 2HG  ARG A  51     -12.145   2.030  13.108  1.00  0.92           H  
ATOM    684 1HD  ARG A  51     -12.571   1.427  15.394  1.00  0.92           H  
ATOM    685 2HD  ARG A  51     -10.829   1.287  15.734  1.00  0.92           H  
ATOM    686  HE  ARG A  51     -11.226   3.851  14.702  1.00  0.92           H  
ATOM    687 1HH1 ARG A  51     -12.367   2.046  17.528  1.00  0.92           H  
ATOM    688 2HH1 ARG A  51     -12.571   3.500  18.517  1.00  0.92           H  
ATOM    689 1HH2 ARG A  51     -11.481   5.694  16.007  1.00  0.92           H  
ATOM    690 2HH2 ARG A  51     -12.053   5.533  17.656  1.00  0.92           H  
ATOM    691  N   CYS A  52     -13.963  -2.148  12.055  1.00  0.86           N  
ATOM    692  CA  CYS A  52     -14.379  -3.103  11.029  1.00  0.86           C  
ATOM    693  C   CYS A  52     -15.386  -2.439  10.120  1.00  0.86           C  
ATOM    694  O   CYS A  52     -15.944  -1.410  10.478  1.00  0.86           O  
ATOM    695  CB  CYS A  52     -14.986  -4.361  11.634  1.00  0.86           C  
ATOM    696  SG  CYS A  52     -13.816  -5.385  12.583  1.00  0.86           S  
ATOM    697  H   CYS A  52     -14.658  -1.770  12.702  1.00  0.86           H  
ATOM    698  HA  CYS A  52     -13.510  -3.390  10.437  1.00  0.86           H  
ATOM    699 1HB  CYS A  52     -15.805  -4.081  12.302  1.00  0.86           H  
ATOM    700 2HB  CYS A  52     -15.420  -4.971  10.856  1.00  0.86           H  
ATOM    701  HG  CYS A  52     -12.895  -5.478  11.628  1.00  0.86           H  
ATOM    702  N   ASP A  53     -15.601  -2.978   8.922  1.00  0.80           N  
ATOM    703  CA  ASP A  53     -16.635  -2.410   8.075  1.00  0.80           C  
ATOM    704  C   ASP A  53     -17.995  -2.590   8.749  1.00  0.80           C  
ATOM    705  O   ASP A  53     -18.814  -1.665   8.752  1.00  0.80           O  
ATOM    706  CB  ASP A  53     -16.619  -3.033   6.673  1.00  0.80           C  
ATOM    707  CG  ASP A  53     -15.529  -2.557   5.710  1.00  0.80           C  
ATOM    708  OD1 ASP A  53     -14.900  -1.540   5.972  1.00  0.80           O  
ATOM    709  OD2 ASP A  53     -15.334  -3.221   4.694  1.00  0.80           O  
ATOM    710  H   ASP A  53     -15.148  -3.838   8.643  1.00  0.80           H  
ATOM    711  HA  ASP A  53     -16.449  -1.343   7.967  1.00  0.80           H  
ATOM    712 1HB  ASP A  53     -16.462  -4.091   6.800  1.00  0.80           H  
ATOM    713 2HB  ASP A  53     -17.585  -2.889   6.210  1.00  0.80           H  
ATOM    714  N   ALA A  54     -18.187  -3.727   9.429  1.00  0.74           N  
ATOM    715  CA  ALA A  54     -19.458  -3.938  10.111  1.00  0.74           C  
ATOM    716  C   ALA A  54     -19.334  -4.628  11.459  1.00  0.74           C  
ATOM    717  O   ALA A  54     -18.397  -5.381  11.718  1.00  0.74           O  
ATOM    718  CB  ALA A  54     -20.392  -4.766   9.254  1.00  0.74           C  
ATOM    719  H   ALA A  54     -17.479  -4.460   9.392  1.00  0.74           H  
ATOM    720  HA  ALA A  54     -19.893  -2.965  10.278  1.00  0.74           H  
ATOM    721 1HB  ALA A  54     -21.348  -4.864   9.759  1.00  0.74           H  
ATOM    722 2HB  ALA A  54     -20.527  -4.260   8.316  1.00  0.74           H  
ATOM    723 3HB  ALA A  54     -19.960  -5.750   9.090  1.00  0.74           H  
ATOM    724  N   VAL A  55     -20.327  -4.348  12.293  1.00  0.70           N  
ATOM    725  CA  VAL A  55     -20.513  -4.950  13.612  1.00  0.70           C  
ATOM    726  C   VAL A  55     -21.844  -5.673  13.733  1.00  0.70           C  
ATOM    727  O   VAL A  55     -22.872  -5.111  13.381  1.00  0.70           O  
ATOM    728  CB  VAL A  55     -20.435  -3.853  14.695  1.00  0.70           C  
ATOM    729  CG1 VAL A  55     -20.798  -4.407  15.995  1.00  0.70           C  
ATOM    730  CG2 VAL A  55     -18.984  -3.319  14.786  1.00  0.70           C  
ATOM    731  H   VAL A  55     -21.010  -3.660  11.971  1.00  0.70           H  
ATOM    732  HA  VAL A  55     -19.712  -5.669  13.785  1.00  0.70           H  
ATOM    733  HB  VAL A  55     -21.126  -3.042  14.452  1.00  0.70           H  
ATOM    734 1HG1 VAL A  55     -20.728  -3.628  16.752  1.00  0.70           H  
ATOM    735 2HG1 VAL A  55     -21.817  -4.790  15.975  1.00  0.70           H  
ATOM    736 3HG1 VAL A  55     -20.120  -5.206  16.213  1.00  0.70           H  
ATOM    737 1HG2 VAL A  55     -18.921  -2.548  15.560  1.00  0.70           H  
ATOM    738 2HG2 VAL A  55     -18.312  -4.136  15.042  1.00  0.70           H  
ATOM    739 3HG2 VAL A  55     -18.690  -2.899  13.834  1.00  0.70           H  
ATOM    740  N   VAL A  56     -21.818  -6.900  14.249  1.00  0.68           N  
ATOM    741  CA  VAL A  56     -23.036  -7.663  14.456  1.00  0.68           C  
ATOM    742  C   VAL A  56     -23.592  -7.397  15.844  1.00  0.68           C  
ATOM    743  O   VAL A  56     -22.896  -7.476  16.849  1.00  0.68           O  
ATOM    744  CB  VAL A  56     -22.802  -9.163  14.249  1.00  0.68           C  
ATOM    745  CG1 VAL A  56     -24.066  -9.929  14.515  1.00  0.68           C  
ATOM    746  CG2 VAL A  56     -22.317  -9.358  12.859  1.00  0.68           C  
ATOM    747  H   VAL A  56     -20.929  -7.316  14.483  1.00  0.68           H  
ATOM    748  HA  VAL A  56     -23.763  -7.341  13.726  1.00  0.68           H  
ATOM    749  HB  VAL A  56     -22.071  -9.513  14.935  1.00  0.68           H  
ATOM    750 1HG1 VAL A  56     -23.897 -10.989  14.355  1.00  0.68           H  
ATOM    751 2HG1 VAL A  56     -24.396  -9.767  15.541  1.00  0.68           H  
ATOM    752 3HG1 VAL A  56     -24.820  -9.571  13.833  1.00  0.68           H  
ATOM    753 1HG2 VAL A  56     -22.131 -10.371  12.672  1.00  0.68           H  
ATOM    754 2HG2 VAL A  56     -23.042  -9.017  12.169  1.00  0.68           H  
ATOM    755 3HG2 VAL A  56     -21.396  -8.795  12.729  1.00  0.68           H  
ATOM    756  N   HIS A  57     -24.849  -7.044  15.862  1.00  0.69           N  
ATOM    757  CA  HIS A  57     -25.596  -6.691  17.041  1.00  0.69           C  
ATOM    758  C   HIS A  57     -26.704  -7.715  17.348  1.00  0.69           C  
ATOM    759  O   HIS A  57     -27.716  -7.745  16.650  1.00  0.69           O  
ATOM    760  CB  HIS A  57     -26.161  -5.305  16.778  1.00  0.69           C  
ATOM    761  CG  HIS A  57     -26.954  -4.697  17.810  1.00  0.69           C  
ATOM    762  ND1 HIS A  57     -27.414  -3.412  17.692  1.00  0.69           N  
ATOM    763  CD2 HIS A  57     -27.424  -5.156  18.978  1.00  0.69           C  
ATOM    764  CE1 HIS A  57     -28.109  -3.102  18.736  1.00  0.69           C  
ATOM    765  NE2 HIS A  57     -28.149  -4.147  19.529  1.00  0.69           N  
ATOM    766  H   HIS A  57     -25.325  -7.022  14.974  1.00  0.69           H  
ATOM    767  HA  HIS A  57     -24.911  -6.600  17.871  1.00  0.69           H  
ATOM    768 1HB  HIS A  57     -25.341  -4.640  16.555  1.00  0.69           H  
ATOM    769 2HB  HIS A  57     -26.780  -5.346  15.880  1.00  0.69           H  
ATOM    770  HD1 HIS A  57     -27.246  -2.796  16.928  1.00  0.69           H  
ATOM    771  HD2 HIS A  57     -27.338  -6.108  19.496  1.00  0.69           H  
ATOM    772  HE1 HIS A  57     -28.540  -2.111  18.820  1.00  0.69           H  
ATOM    773  N   PRO A  58     -26.533  -8.626  18.315  1.00  0.71           N  
ATOM    774  CA  PRO A  58     -27.528  -9.611  18.651  1.00  0.71           C  
ATOM    775  C   PRO A  58     -28.688  -8.947  19.353  1.00  0.71           C  
ATOM    776  O   PRO A  58     -28.499  -8.241  20.345  1.00  0.71           O  
ATOM    777  CB  PRO A  58     -26.758 -10.575  19.553  1.00  0.71           C  
ATOM    778  CG  PRO A  58     -25.648  -9.745  20.146  1.00  0.71           C  
ATOM    779  CD  PRO A  58     -25.315  -8.697  19.088  1.00  0.71           C  
ATOM    780  HA  PRO A  58     -27.885 -10.104  17.751  1.00  0.71           H  
ATOM    781 1HB  PRO A  58     -27.436 -10.999  20.308  1.00  0.71           H  
ATOM    782 2HB  PRO A  58     -26.387 -11.417  18.952  1.00  0.71           H  
ATOM    783 1HG  PRO A  58     -25.978  -9.297  21.093  1.00  0.71           H  
ATOM    784 2HG  PRO A  58     -24.791 -10.392  20.388  1.00  0.71           H  
ATOM    785 1HD  PRO A  58     -25.129  -7.764  19.611  1.00  0.71           H  
ATOM    786 2HD  PRO A  58     -24.485  -9.010  18.442  1.00  0.71           H  
ATOM    787  N   THR A  59     -29.880  -9.200  18.845  1.00  0.74           N  
ATOM    788  CA  THR A  59     -31.114  -8.656  19.382  1.00  0.74           C  
ATOM    789  C   THR A  59     -32.156  -9.764  19.456  1.00  0.74           C  
ATOM    790  O   THR A  59     -31.906 -10.902  19.034  1.00  0.74           O  
ATOM    791  CB  THR A  59     -31.684  -7.506  18.512  1.00  0.74           C  
ATOM    792  OG1 THR A  59     -32.164  -8.026  17.267  1.00  0.74           O  
ATOM    793  CG2 THR A  59     -30.638  -6.440  18.219  1.00  0.74           C  
ATOM    794  H   THR A  59     -29.938  -9.784  18.013  1.00  0.74           H  
ATOM    795  HA  THR A  59     -30.932  -8.282  20.389  1.00  0.74           H  
ATOM    796  HB  THR A  59     -32.510  -7.048  19.047  1.00  0.74           H  
ATOM    797  HG1 THR A  59     -32.941  -8.608  17.441  1.00  0.74           H  
ATOM    798 1HG2 THR A  59     -31.080  -5.643  17.619  1.00  0.74           H  
ATOM    799 2HG2 THR A  59     -30.273  -6.033  19.150  1.00  0.74           H  
ATOM    800 3HG2 THR A  59     -29.815  -6.873  17.672  1.00  0.74           H  
ATOM    801  N   ASN A  60     -33.315  -9.441  20.021  1.00  0.78           N  
ATOM    802  CA  ASN A  60     -34.445 -10.354  19.951  1.00  0.78           C  
ATOM    803  C   ASN A  60     -35.188  -9.984  18.664  1.00  0.78           C  
ATOM    804  O   ASN A  60     -34.749  -9.080  17.939  1.00  0.78           O  
ATOM    805  CB  ASN A  60     -35.307 -10.288  21.202  1.00  0.78           C  
ATOM    806  CG  ASN A  60     -36.057  -8.995  21.397  1.00  0.78           C  
ATOM    807  OD1 ASN A  60     -36.331  -8.244  20.452  1.00  0.78           O  
ATOM    808  ND2 ASN A  60     -36.400  -8.720  22.633  1.00  0.78           N  
ATOM    809  H   ASN A  60     -33.431  -8.530  20.436  1.00  0.78           H  
ATOM    810  HA  ASN A  60     -34.083 -11.376  19.843  1.00  0.78           H  
ATOM    811 1HB  ASN A  60     -36.030 -11.105  21.176  1.00  0.78           H  
ATOM    812 2HB  ASN A  60     -34.675 -10.453  22.075  1.00  0.78           H  
ATOM    813 1HD2 ASN A  60     -36.904  -7.880  22.842  1.00  0.78           H  
ATOM    814 2HD2 ASN A  60     -36.161  -9.353  23.372  1.00  0.78           H  
ATOM    815  N   GLY A  61     -36.324 -10.611  18.395  1.00  0.84           N  
ATOM    816  CA  GLY A  61     -37.059 -10.367  17.148  1.00  0.84           C  
ATOM    817  C   GLY A  61     -37.596  -8.947  16.941  1.00  0.84           C  
ATOM    818  O   GLY A  61     -37.890  -8.562  15.809  1.00  0.84           O  
ATOM    819  H   GLY A  61     -36.663 -11.325  19.025  1.00  0.84           H  
ATOM    820 1HA  GLY A  61     -36.410 -10.619  16.311  1.00  0.84           H  
ATOM    821 2HA  GLY A  61     -37.894 -11.067  17.093  1.00  0.84           H  
ATOM    822  N   THR A  62     -37.702  -8.147  18.000  1.00  0.91           N  
ATOM    823  CA  THR A  62     -38.256  -6.802  17.870  1.00  0.91           C  
ATOM    824  C   THR A  62     -37.180  -5.766  17.616  1.00  0.91           C  
ATOM    825  O   THR A  62     -37.470  -4.580  17.486  1.00  0.91           O  
ATOM    826  CB  THR A  62     -39.036  -6.394  19.128  1.00  0.91           C  
ATOM    827  OG1 THR A  62     -38.143  -6.327  20.261  1.00  0.91           O  
ATOM    828  CG2 THR A  62     -40.129  -7.406  19.409  1.00  0.91           C  
ATOM    829  H   THR A  62     -37.382  -8.461  18.911  1.00  0.91           H  
ATOM    830  HA  THR A  62     -38.933  -6.785  17.020  1.00  0.91           H  
ATOM    831  HB  THR A  62     -39.485  -5.412  18.976  1.00  0.91           H  
ATOM    832  HG1 THR A  62     -37.586  -7.124  20.298  1.00  0.91           H  
ATOM    833 1HG2 THR A  62     -40.679  -7.110  20.301  1.00  0.91           H  
ATOM    834 2HG2 THR A  62     -40.803  -7.442  18.570  1.00  0.91           H  
ATOM    835 3HG2 THR A  62     -39.687  -8.391  19.565  1.00  0.91           H  
ATOM    836  N   MET A  63     -35.924  -6.205  17.586  1.00  0.99           N  
ATOM    837  CA  MET A  63     -34.796  -5.312  17.375  1.00  0.99           C  
ATOM    838  C   MET A  63     -34.798  -4.141  18.381  1.00  0.99           C  
ATOM    839  O   MET A  63     -34.526  -3.004  18.019  1.00  0.99           O  
ATOM    840  CB  MET A  63     -34.833  -4.807  15.925  1.00  0.99           C  
ATOM    841  CG  MET A  63     -34.660  -5.904  14.882  1.00  0.99           C  
ATOM    842  SD  MET A  63     -34.850  -5.300  13.196  1.00  0.99           S  
ATOM    843  CE  MET A  63     -33.322  -4.479  12.809  1.00  0.99           C  
ATOM    844  H   MET A  63     -35.735  -7.201  17.695  1.00  0.99           H  
ATOM    845  HA  MET A  63     -33.881  -5.878  17.516  1.00  0.99           H  
ATOM    846 1HB  MET A  63     -35.751  -4.258  15.721  1.00  0.99           H  
ATOM    847 2HB  MET A  63     -34.001  -4.133  15.782  1.00  0.99           H  
ATOM    848 1HG  MET A  63     -33.666  -6.344  14.984  1.00  0.99           H  
ATOM    849 2HG  MET A  63     -35.400  -6.694  15.052  1.00  0.99           H  
ATOM    850 1HE  MET A  63     -33.371  -4.065  11.803  1.00  0.99           H  
ATOM    851 2HE  MET A  63     -33.128  -3.691  13.520  1.00  0.99           H  
ATOM    852 3HE  MET A  63     -32.542  -5.190  12.857  1.00  0.99           H  
ATOM    853  N   SER A  64     -35.074  -4.441  19.661  1.00  1.07           N  
ATOM    854  CA  SER A  64     -35.119  -3.445  20.743  1.00  1.07           C  
ATOM    855  C   SER A  64     -33.773  -3.229  21.438  1.00  1.07           C  
ATOM    856  O   SER A  64     -33.652  -2.445  22.385  1.00  1.07           O  
ATOM    857  CB  SER A  64     -36.152  -3.841  21.773  1.00  1.07           C  
ATOM    858  OG  SER A  64     -37.453  -3.822  21.238  1.00  1.07           O  
ATOM    859  H   SER A  64     -35.304  -5.398  19.881  1.00  1.07           H  
ATOM    860  HA  SER A  64     -35.423  -2.493  20.306  1.00  1.07           H  
ATOM    861 1HB  SER A  64     -35.929  -4.837  22.152  1.00  1.07           H  
ATOM    862 2HB  SER A  64     -36.096  -3.152  22.614  1.00  1.07           H  
ATOM    863  HG  SER A  64     -37.604  -4.691  20.822  1.00  1.07           H  
ATOM    864  N   PHE A  65     -32.773  -3.965  20.984  1.00  1.13           N  
ATOM    865  CA  PHE A  65     -31.392  -3.900  21.456  1.00  1.13           C  
ATOM    866  C   PHE A  65     -31.228  -4.423  22.881  1.00  1.13           C  
ATOM    867  O   PHE A  65     -30.740  -5.531  23.105  1.00  1.13           O  
ATOM    868  CB  PHE A  65     -30.892  -2.441  21.433  1.00  1.13           C  
ATOM    869  CG  PHE A  65     -31.068  -1.811  20.147  1.00  1.13           C  
ATOM    870  CD1 PHE A  65     -31.377  -2.558  19.030  1.00  1.13           C  
ATOM    871  CD2 PHE A  65     -30.968  -0.449  20.037  1.00  1.13           C  
ATOM    872  CE1 PHE A  65     -31.585  -1.949  17.845  1.00  1.13           C  
ATOM    873  CE2 PHE A  65     -31.176   0.152  18.847  1.00  1.13           C  
ATOM    874  CZ  PHE A  65     -31.490  -0.586  17.765  1.00  1.13           C  
ATOM    875  H   PHE A  65     -32.981  -4.587  20.222  1.00  1.13           H  
ATOM    876  HA  PHE A  65     -30.768  -4.501  20.797  1.00  1.13           H  
ATOM    877 1HB  PHE A  65     -31.361  -1.821  22.177  1.00  1.13           H  
ATOM    878 2HB  PHE A  65     -29.828  -2.434  21.654  1.00  1.13           H  
ATOM    879  HD1 PHE A  65     -31.465  -3.640  19.110  1.00  1.13           H  
ATOM    880  HD2 PHE A  65     -30.734   0.154  20.916  1.00  1.13           H  
ATOM    881  HE1 PHE A  65     -31.839  -2.543  16.968  1.00  1.13           H  
ATOM    882  HE2 PHE A  65     -31.103   1.230  18.756  1.00  1.13           H  
ATOM    883  HZ  PHE A  65     -31.667  -0.078  16.845  1.00  1.13           H  
ATOM    884  N   ALA A  66     -31.639  -3.595  23.837  1.00  1.16           N  
ATOM    885  CA  ALA A  66     -31.484  -3.844  25.264  1.00  1.16           C  
ATOM    886  C   ALA A  66     -30.089  -4.422  25.517  1.00  1.16           C  
ATOM    887  O   ALA A  66     -29.130  -3.991  24.880  1.00  1.16           O  
ATOM    888  CB  ALA A  66     -32.588  -4.776  25.745  1.00  1.16           C  
ATOM    889  H   ALA A  66     -32.122  -2.753  23.533  1.00  1.16           H  
ATOM    890  HA  ALA A  66     -31.562  -2.893  25.792  1.00  1.16           H  
ATOM    891 1HB  ALA A  66     -32.497  -4.945  26.813  1.00  1.16           H  
ATOM    892 2HB  ALA A  66     -33.554  -4.314  25.538  1.00  1.16           H  
ATOM    893 3HB  ALA A  66     -32.517  -5.725  25.215  1.00  1.16           H  
ATOM    894  N   GLY A  67     -29.980  -5.416  26.399  1.00  1.13           N  
ATOM    895  CA  GLY A  67     -28.747  -6.184  26.561  1.00  1.13           C  
ATOM    896  C   GLY A  67     -27.536  -5.356  26.975  1.00  1.13           C  
ATOM    897  O   GLY A  67     -27.590  -4.129  27.064  1.00  1.13           O  
ATOM    898  H   GLY A  67     -30.786  -5.693  26.934  1.00  1.13           H  
ATOM    899 1HA  GLY A  67     -28.917  -6.965  27.303  1.00  1.13           H  
ATOM    900 2HA  GLY A  67     -28.531  -6.692  25.623  1.00  1.13           H  
ATOM    901  N   GLN A  68     -26.396  -6.029  27.122  1.00  1.06           N  
ATOM    902  CA  GLN A  68     -25.149  -5.334  27.423  1.00  1.06           C  
ATOM    903  C   GLN A  68     -24.534  -4.812  26.133  1.00  1.06           C  
ATOM    904  O   GLN A  68     -24.033  -3.687  26.066  1.00  1.06           O  
ATOM    905  CB  GLN A  68     -24.171  -6.281  28.121  1.00  1.06           C  
ATOM    906  CG  GLN A  68     -24.621  -6.734  29.502  1.00  1.06           C  
ATOM    907  CD  GLN A  68     -23.680  -7.759  30.120  1.00  1.06           C  
ATOM    908  OE1 GLN A  68     -23.078  -8.569  29.412  1.00  1.06           O  
ATOM    909  NE2 GLN A  68     -23.550  -7.726  31.441  1.00  1.06           N  
ATOM    910  H   GLN A  68     -26.398  -7.035  27.045  1.00  1.06           H  
ATOM    911  HA  GLN A  68     -25.363  -4.484  28.074  1.00  1.06           H  
ATOM    912 1HB  GLN A  68     -24.016  -7.166  27.504  1.00  1.06           H  
ATOM    913 2HB  GLN A  68     -23.204  -5.788  28.225  1.00  1.06           H  
ATOM    914 1HG  GLN A  68     -24.660  -5.866  30.160  1.00  1.06           H  
ATOM    915 2HG  GLN A  68     -25.609  -7.186  29.421  1.00  1.06           H  
ATOM    916 1HE2 GLN A  68     -22.944  -8.378  31.901  1.00  1.06           H  
ATOM    917 2HE2 GLN A  68     -24.056  -7.051  31.979  1.00  1.06           H  
ATOM    918  N   VAL A  69     -24.621  -5.631  25.087  1.00  0.98           N  
ATOM    919  CA  VAL A  69     -24.066  -5.268  23.796  1.00  0.98           C  
ATOM    920  C   VAL A  69     -24.947  -4.225  23.145  1.00  0.98           C  
ATOM    921  O   VAL A  69     -24.458  -3.211  22.652  1.00  0.98           O  
ATOM    922  CB  VAL A  69     -23.945  -6.499  22.880  1.00  0.98           C  
ATOM    923  CG1 VAL A  69     -23.512  -6.054  21.497  1.00  0.98           C  
ATOM    924  CG2 VAL A  69     -22.921  -7.473  23.468  1.00  0.98           C  
ATOM    925  H   VAL A  69     -25.063  -6.528  25.204  1.00  0.98           H  
ATOM    926  HA  VAL A  69     -23.072  -4.845  23.947  1.00  0.98           H  
ATOM    927  HB  VAL A  69     -24.914  -6.990  22.789  1.00  0.98           H  
ATOM    928 1HG1 VAL A  69     -23.418  -6.911  20.849  1.00  0.98           H  
ATOM    929 2HG1 VAL A  69     -24.251  -5.369  21.091  1.00  0.98           H  
ATOM    930 3HG1 VAL A  69     -22.552  -5.552  21.570  1.00  0.98           H  
ATOM    931 1HG2 VAL A  69     -22.834  -8.345  22.817  1.00  0.98           H  
ATOM    932 2HG2 VAL A  69     -21.951  -6.979  23.545  1.00  0.98           H  
ATOM    933 3HG2 VAL A  69     -23.246  -7.791  24.460  1.00  0.98           H  
ATOM    934  N   GLY A  70     -26.253  -4.467  23.170  1.00  0.90           N  
ATOM    935  CA  GLY A  70     -27.209  -3.542  22.595  1.00  0.90           C  
ATOM    936  C   GLY A  70     -27.125  -2.200  23.286  1.00  0.90           C  
ATOM    937  O   GLY A  70     -26.992  -1.169  22.620  1.00  0.90           O  
ATOM    938  H   GLY A  70     -26.597  -5.311  23.599  1.00  0.90           H  
ATOM    939 1HA  GLY A  70     -26.950  -3.396  21.558  1.00  0.90           H  
ATOM    940 2HA  GLY A  70     -28.216  -3.954  22.640  1.00  0.90           H  
ATOM    941  N   GLY A  71     -27.164  -2.203  24.620  1.00  0.83           N  
ATOM    942  CA  GLY A  71     -27.024  -0.985  25.385  1.00  0.83           C  
ATOM    943  C   GLY A  71     -25.785  -0.222  24.926  1.00  0.83           C  
ATOM    944  O   GLY A  71     -25.878   0.968  24.601  1.00  0.83           O  
ATOM    945  H   GLY A  71     -27.353  -3.071  25.130  1.00  0.83           H  
ATOM    946 1HA  GLY A  71     -27.913  -0.370  25.264  1.00  0.83           H  
ATOM    947 2HA  GLY A  71     -26.937  -1.239  26.443  1.00  0.83           H  
ATOM    948  N   ALA A  72     -24.623  -0.897  24.899  1.00  0.79           N  
ATOM    949  CA  ALA A  72     -23.381  -0.253  24.483  1.00  0.79           C  
ATOM    950  C   ALA A  72     -23.437   0.287  23.055  1.00  0.79           C  
ATOM    951  O   ALA A  72     -22.978   1.407  22.803  1.00  0.79           O  
ATOM    952  CB  ALA A  72     -22.239  -1.245  24.583  1.00  0.79           C  
ATOM    953  H   ALA A  72     -24.589  -1.878  25.186  1.00  0.79           H  
ATOM    954  HA  ALA A  72     -23.197   0.582  25.156  1.00  0.79           H  
ATOM    955 1HB  ALA A  72     -21.302  -0.759  24.304  1.00  0.79           H  
ATOM    956 2HB  ALA A  72     -22.168  -1.616  25.604  1.00  0.79           H  
ATOM    957 3HB  ALA A  72     -22.428  -2.080  23.910  1.00  0.79           H  
ATOM    958  N   ILE A  73     -24.027  -0.463  22.120  1.00  0.76           N  
ATOM    959  CA  ILE A  73     -24.117   0.028  20.753  1.00  0.76           C  
ATOM    960  C   ILE A  73     -24.968   1.250  20.673  1.00  0.76           C  
ATOM    961  O   ILE A  73     -24.598   2.213  20.023  1.00  0.76           O  
ATOM    962  CB  ILE A  73     -24.600  -1.027  19.744  1.00  0.76           C  
ATOM    963  CG1 ILE A  73     -23.510  -2.117  19.572  1.00  0.76           C  
ATOM    964  CG2 ILE A  73     -24.950  -0.361  18.407  1.00  0.76           C  
ATOM    965  CD1 ILE A  73     -23.953  -3.315  18.836  1.00  0.76           C  
ATOM    966  H   ILE A  73     -24.397  -1.386  22.356  1.00  0.76           H  
ATOM    967  HA  ILE A  73     -23.120   0.323  20.434  1.00  0.76           H  
ATOM    968  HB  ILE A  73     -25.490  -1.525  20.149  1.00  0.76           H  
ATOM    969 1HG1 ILE A  73     -22.685  -1.692  19.019  1.00  0.76           H  
ATOM    970 2HG1 ILE A  73     -23.159  -2.425  20.558  1.00  0.76           H  
ATOM    971 1HG2 ILE A  73     -25.298  -1.116  17.707  1.00  0.76           H  
ATOM    972 2HG2 ILE A  73     -25.732   0.382  18.559  1.00  0.76           H  
ATOM    973 3HG2 ILE A  73     -24.071   0.125  18.012  1.00  0.76           H  
ATOM    974 1HD1 ILE A  73     -23.135  -4.021  18.749  1.00  0.76           H  
ATOM    975 2HD1 ILE A  73     -24.771  -3.773  19.379  1.00  0.76           H  
ATOM    976 3HD1 ILE A  73     -24.282  -3.018  17.846  1.00  0.76           H  
ATOM    977  N   ARG A  74     -26.119   1.238  21.324  1.00  0.74           N  
ATOM    978  CA  ARG A  74     -26.971   2.406  21.275  1.00  0.74           C  
ATOM    979  C   ARG A  74     -26.238   3.614  21.852  1.00  0.74           C  
ATOM    980  O   ARG A  74     -26.222   4.696  21.258  1.00  0.74           O  
ATOM    981  CB  ARG A  74     -28.243   2.158  22.067  1.00  0.74           C  
ATOM    982  CG  ARG A  74     -29.347   3.165  21.839  1.00  0.74           C  
ATOM    983  CD  ARG A  74     -29.322   4.305  22.811  1.00  0.74           C  
ATOM    984  NE  ARG A  74     -30.451   5.188  22.576  1.00  0.74           N  
ATOM    985  CZ  ARG A  74     -30.663   6.396  23.122  1.00  0.74           C  
ATOM    986  NH1 ARG A  74     -29.810   6.925  23.985  1.00  0.74           N  
ATOM    987  NH2 ARG A  74     -31.761   7.030  22.761  1.00  0.74           N  
ATOM    988  H   ARG A  74     -26.395   0.415  21.860  1.00  0.74           H  
ATOM    989  HA  ARG A  74     -27.232   2.608  20.236  1.00  0.74           H  
ATOM    990 1HB  ARG A  74     -28.629   1.170  21.814  1.00  0.74           H  
ATOM    991 2HB  ARG A  74     -28.008   2.144  23.132  1.00  0.74           H  
ATOM    992 1HG  ARG A  74     -29.255   3.580  20.831  1.00  0.74           H  
ATOM    993 2HG  ARG A  74     -30.313   2.666  21.928  1.00  0.74           H  
ATOM    994 1HD  ARG A  74     -29.381   3.930  23.834  1.00  0.74           H  
ATOM    995 2HD  ARG A  74     -28.403   4.879  22.682  1.00  0.74           H  
ATOM    996  HE  ARG A  74     -31.180   4.854  21.923  1.00  0.74           H  
ATOM    997 1HH1 ARG A  74     -28.978   6.415  24.247  1.00  0.74           H  
ATOM    998 2HH1 ARG A  74     -29.992   7.834  24.386  1.00  0.74           H  
ATOM    999 1HH2 ARG A  74     -32.375   6.546  22.084  1.00  0.74           H  
ATOM   1000 2HH2 ARG A  74     -31.988   7.938  23.131  1.00  0.74           H  
ATOM   1001  N   ALA A  75     -25.589   3.422  23.003  1.00  0.74           N  
ATOM   1002  CA  ALA A  75     -24.882   4.505  23.666  1.00  0.74           C  
ATOM   1003  C   ALA A  75     -23.767   5.097  22.808  1.00  0.74           C  
ATOM   1004  O   ALA A  75     -23.567   6.313  22.789  1.00  0.74           O  
ATOM   1005  CB  ALA A  75     -24.292   3.991  24.965  1.00  0.74           C  
ATOM   1006  H   ALA A  75     -25.607   2.503  23.451  1.00  0.74           H  
ATOM   1007  HA  ALA A  75     -25.601   5.294  23.879  1.00  0.74           H  
ATOM   1008 1HB  ALA A  75     -23.789   4.802  25.486  1.00  0.74           H  
ATOM   1009 2HB  ALA A  75     -25.089   3.590  25.590  1.00  0.74           H  
ATOM   1010 3HB  ALA A  75     -23.577   3.201  24.742  1.00  0.74           H  
ATOM   1011  N   ALA A  76     -23.050   4.239  22.087  1.00  0.73           N  
ATOM   1012  CA  ALA A  76     -21.942   4.669  21.251  1.00  0.73           C  
ATOM   1013  C   ALA A  76     -22.371   5.177  19.885  1.00  0.73           C  
ATOM   1014  O   ALA A  76     -21.762   6.094  19.337  1.00  0.73           O  
ATOM   1015  CB  ALA A  76     -20.999   3.512  21.050  1.00  0.73           C  
ATOM   1016  H   ALA A  76     -23.249   3.241  22.157  1.00  0.73           H  
ATOM   1017  HA  ALA A  76     -21.428   5.478  21.767  1.00  0.73           H  
ATOM   1018 1HB  ALA A  76     -20.148   3.829  20.451  1.00  0.73           H  
ATOM   1019 2HB  ALA A  76     -20.650   3.148  22.017  1.00  0.73           H  
ATOM   1020 3HB  ALA A  76     -21.534   2.712  20.539  1.00  0.73           H  
ATOM   1021  N   ALA A  77     -23.388   4.546  19.314  1.00  0.74           N  
ATOM   1022  CA  ALA A  77     -23.847   4.839  17.967  1.00  0.74           C  
ATOM   1023  C   ALA A  77     -24.762   6.049  17.893  1.00  0.74           C  
ATOM   1024  O   ALA A  77     -24.841   6.710  16.851  1.00  0.74           O  
ATOM   1025  CB  ALA A  77     -24.578   3.664  17.415  1.00  0.74           C  
ATOM   1026  H   ALA A  77     -23.860   3.806  19.816  1.00  0.74           H  
ATOM   1027  HA  ALA A  77     -22.966   5.025  17.359  1.00  0.74           H  
ATOM   1028 1HB  ALA A  77     -24.848   3.887  16.397  1.00  0.74           H  
ATOM   1029 2HB  ALA A  77     -23.960   2.790  17.443  1.00  0.74           H  
ATOM   1030 3HB  ALA A  77     -25.467   3.490  18.019  1.00  0.74           H  
ATOM   1031  N   GLY A  78     -25.484   6.325  18.975  1.00  0.75           N  
ATOM   1032  CA  GLY A  78     -26.417   7.436  19.010  1.00  0.75           C  
ATOM   1033  C   GLY A  78     -27.850   7.005  18.719  1.00  0.75           C  
ATOM   1034  O   GLY A  78     -28.100   5.916  18.188  1.00  0.75           O  
ATOM   1035  H   GLY A  78     -25.416   5.737  19.806  1.00  0.75           H  
ATOM   1036 1HA  GLY A  78     -26.372   7.900  19.995  1.00  0.75           H  
ATOM   1037 2HA  GLY A  78     -26.106   8.192  18.290  1.00  0.75           H  
ATOM   1038  N   ALA A  79     -28.789   7.914  19.018  1.00  0.76           N  
ATOM   1039  CA  ALA A  79     -30.238   7.712  18.869  1.00  0.76           C  
ATOM   1040  C   ALA A  79     -30.632   7.416  17.426  1.00  0.76           C  
ATOM   1041  O   ALA A  79     -31.702   6.860  17.169  1.00  0.76           O  
ATOM   1042  CB  ALA A  79     -30.992   8.931  19.363  1.00  0.76           C  
ATOM   1043  H   ALA A  79     -28.477   8.787  19.420  1.00  0.76           H  
ATOM   1044  HA  ALA A  79     -30.521   6.850  19.479  1.00  0.76           H  
ATOM   1045 1HB  ALA A  79     -32.064   8.750  19.278  1.00  0.76           H  
ATOM   1046 2HB  ALA A  79     -30.737   9.117  20.406  1.00  0.76           H  
ATOM   1047 3HB  ALA A  79     -30.722   9.798  18.762  1.00  0.76           H  
ATOM   1048  N   GLY A  80     -29.779   7.806  16.483  1.00  0.78           N  
ATOM   1049  CA  GLY A  80     -30.024   7.558  15.075  1.00  0.78           C  
ATOM   1050  C   GLY A  80     -30.231   6.066  14.817  1.00  0.78           C  
ATOM   1051  O   GLY A  80     -30.990   5.698  13.919  1.00  0.78           O  
ATOM   1052  H   GLY A  80     -28.925   8.266  16.758  1.00  0.78           H  
ATOM   1053 1HA  GLY A  80     -30.899   8.117  14.748  1.00  0.78           H  
ATOM   1054 2HA  GLY A  80     -29.173   7.914  14.493  1.00  0.78           H  
ATOM   1055  N   VAL A  81     -29.571   5.199  15.603  1.00  0.79           N  
ATOM   1056  CA  VAL A  81     -29.737   3.766  15.414  1.00  0.79           C  
ATOM   1057  C   VAL A  81     -31.129   3.348  15.820  1.00  0.79           C  
ATOM   1058  O   VAL A  81     -31.778   2.579  15.112  1.00  0.79           O  
ATOM   1059  CB  VAL A  81     -28.724   2.939  16.218  1.00  0.79           C  
ATOM   1060  CG1 VAL A  81     -29.069   1.476  16.111  1.00  0.79           C  
ATOM   1061  CG2 VAL A  81     -27.391   3.131  15.678  1.00  0.79           C  
ATOM   1062  H   VAL A  81     -28.975   5.539  16.359  1.00  0.79           H  
ATOM   1063  HA  VAL A  81     -29.600   3.538  14.355  1.00  0.79           H  
ATOM   1064  HB  VAL A  81     -28.760   3.236  17.274  1.00  0.79           H  
ATOM   1065 1HG1 VAL A  81     -28.360   0.879  16.688  1.00  0.79           H  
ATOM   1066 2HG1 VAL A  81     -30.049   1.354  16.495  1.00  0.79           H  
ATOM   1067 3HG1 VAL A  81     -29.045   1.161  15.064  1.00  0.79           H  
ATOM   1068 1HG2 VAL A  81     -26.710   2.519  16.242  1.00  0.79           H  
ATOM   1069 2HG2 VAL A  81     -27.384   2.813  14.654  1.00  0.79           H  
ATOM   1070 3HG2 VAL A  81     -27.116   4.187  15.749  1.00  0.79           H  
ATOM   1071  N   ASP A  82     -31.605   3.867  16.957  1.00  0.80           N  
ATOM   1072  CA  ASP A  82     -32.936   3.514  17.423  1.00  0.80           C  
ATOM   1073  C   ASP A  82     -33.940   3.905  16.353  1.00  0.80           C  
ATOM   1074  O   ASP A  82     -34.846   3.141  16.031  1.00  0.80           O  
ATOM   1075  CB  ASP A  82     -33.304   4.302  18.696  1.00  0.80           C  
ATOM   1076  CG  ASP A  82     -32.559   3.932  19.961  1.00  0.80           C  
ATOM   1077  OD1 ASP A  82     -31.941   2.908  19.998  1.00  0.80           O  
ATOM   1078  OD2 ASP A  82     -32.601   4.714  20.902  1.00  0.80           O  
ATOM   1079  H   ASP A  82     -31.041   4.522  17.481  1.00  0.80           H  
ATOM   1080  HA  ASP A  82     -32.996   2.440  17.597  1.00  0.80           H  
ATOM   1081 1HB  ASP A  82     -33.136   5.359  18.518  1.00  0.80           H  
ATOM   1082 2HB  ASP A  82     -34.368   4.178  18.883  1.00  0.80           H  
ATOM   1083  N   ALA A  83     -33.755   5.098  15.780  1.00  0.81           N  
ATOM   1084  CA  ALA A  83     -34.658   5.596  14.755  1.00  0.81           C  
ATOM   1085  C   ALA A  83     -34.622   4.760  13.478  1.00  0.81           C  
ATOM   1086  O   ALA A  83     -35.673   4.433  12.907  1.00  0.81           O  
ATOM   1087  CB  ALA A  83     -34.302   7.029  14.429  1.00  0.81           C  
ATOM   1088  H   ALA A  83     -32.977   5.681  16.098  1.00  0.81           H  
ATOM   1089  HA  ALA A  83     -35.670   5.558  15.154  1.00  0.81           H  
ATOM   1090 1HB  ALA A  83     -34.997   7.418  13.689  1.00  0.81           H  
ATOM   1091 2HB  ALA A  83     -34.356   7.631  15.336  1.00  0.81           H  
ATOM   1092 3HB  ALA A  83     -33.289   7.065  14.033  1.00  0.81           H  
ATOM   1093  N   GLU A  84     -33.420   4.380  13.031  1.00  0.82           N  
ATOM   1094  CA  GLU A  84     -33.316   3.612  11.800  1.00  0.82           C  
ATOM   1095  C   GLU A  84     -33.969   2.252  11.995  1.00  0.82           C  
ATOM   1096  O   GLU A  84     -34.698   1.766  11.126  1.00  0.82           O  
ATOM   1097  CB  GLU A  84     -31.864   3.481  11.351  1.00  0.82           C  
ATOM   1098  CG  GLU A  84     -31.714   2.877   9.945  1.00  0.82           C  
ATOM   1099  CD  GLU A  84     -30.312   2.911   9.444  1.00  0.82           C  
ATOM   1100  OE1 GLU A  84     -29.431   2.935  10.251  1.00  0.82           O  
ATOM   1101  OE2 GLU A  84     -30.092   2.924   8.257  1.00  0.82           O  
ATOM   1102  H   GLU A  84     -32.570   4.666  13.521  1.00  0.82           H  
ATOM   1103  HA  GLU A  84     -33.862   4.140  11.019  1.00  0.82           H  
ATOM   1104 1HB  GLU A  84     -31.390   4.463  11.360  1.00  0.82           H  
ATOM   1105 2HB  GLU A  84     -31.320   2.848  12.060  1.00  0.82           H  
ATOM   1106 1HG  GLU A  84     -32.051   1.839   9.977  1.00  0.82           H  
ATOM   1107 2HG  GLU A  84     -32.359   3.419   9.256  1.00  0.82           H  
ATOM   1108  N   VAL A  85     -33.729   1.650  13.151  1.00  0.84           N  
ATOM   1109  CA  VAL A  85     -34.326   0.377  13.484  1.00  0.84           C  
ATOM   1110  C   VAL A  85     -35.831   0.457  13.662  1.00  0.84           C  
ATOM   1111  O   VAL A  85     -36.553  -0.427  13.197  1.00  0.84           O  
ATOM   1112  CB  VAL A  85     -33.648  -0.236  14.690  1.00  0.84           C  
ATOM   1113  CG1 VAL A  85     -34.425  -1.408  15.146  1.00  0.84           C  
ATOM   1114  CG2 VAL A  85     -32.278  -0.687  14.235  1.00  0.84           C  
ATOM   1115  H   VAL A  85     -33.104   2.091  13.828  1.00  0.84           H  
ATOM   1116  HA  VAL A  85     -34.129  -0.299  12.653  1.00  0.84           H  
ATOM   1117  HB  VAL A  85     -33.578   0.488  15.508  1.00  0.84           H  
ATOM   1118 1HG1 VAL A  85     -33.915  -1.848  15.981  1.00  0.84           H  
ATOM   1119 2HG1 VAL A  85     -35.422  -1.096  15.458  1.00  0.84           H  
ATOM   1120 3HG1 VAL A  85     -34.515  -2.125  14.347  1.00  0.84           H  
ATOM   1121 1HG2 VAL A  85     -31.753  -1.163  15.022  1.00  0.84           H  
ATOM   1122 2HG2 VAL A  85     -32.397  -1.396  13.424  1.00  0.84           H  
ATOM   1123 3HG2 VAL A  85     -31.708   0.178  13.887  1.00  0.84           H  
ATOM   1124  N   ASN A  86     -36.330   1.503  14.319  1.00  0.85           N  
ATOM   1125  CA  ASN A  86     -37.768   1.647  14.458  1.00  0.85           C  
ATOM   1126  C   ASN A  86     -38.395   1.750  13.069  1.00  0.85           C  
ATOM   1127  O   ASN A  86     -39.473   1.192  12.821  1.00  0.85           O  
ATOM   1128  CB  ASN A  86     -38.103   2.869  15.288  1.00  0.85           C  
ATOM   1129  CG  ASN A  86     -37.813   2.685  16.758  1.00  0.85           C  
ATOM   1130  OD1 ASN A  86     -37.725   1.559  17.265  1.00  0.85           O  
ATOM   1131  ND2 ASN A  86     -37.657   3.784  17.454  1.00  0.85           N  
ATOM   1132  H   ASN A  86     -35.714   2.201  14.731  1.00  0.85           H  
ATOM   1133  HA  ASN A  86     -38.169   0.757  14.943  1.00  0.85           H  
ATOM   1134 1HB  ASN A  86     -37.521   3.716  14.923  1.00  0.85           H  
ATOM   1135 2HB  ASN A  86     -39.156   3.117  15.163  1.00  0.85           H  
ATOM   1136 1HD2 ASN A  86     -37.459   3.730  18.430  1.00  0.85           H  
ATOM   1137 2HD2 ASN A  86     -37.731   4.672  17.005  1.00  0.85           H  
ATOM   1138  N   SER A  87     -37.702   2.432  12.142  1.00  0.86           N  
ATOM   1139  CA  SER A  87     -38.194   2.552  10.782  1.00  0.86           C  
ATOM   1140  C   SER A  87     -38.188   1.180  10.105  1.00  0.86           C  
ATOM   1141  O   SER A  87     -39.179   0.794   9.478  1.00  0.86           O  
ATOM   1142  CB  SER A  87     -37.341   3.534  10.000  1.00  0.86           C  
ATOM   1143  OG  SER A  87     -37.447   4.831  10.537  1.00  0.86           O  
ATOM   1144  H   SER A  87     -36.833   2.905  12.397  1.00  0.86           H  
ATOM   1145  HA  SER A  87     -39.219   2.922  10.813  1.00  0.86           H  
ATOM   1146 1HB  SER A  87     -36.308   3.221  10.014  1.00  0.86           H  
ATOM   1147 2HB  SER A  87     -37.664   3.541   8.961  1.00  0.86           H  
ATOM   1148  HG  SER A  87     -37.004   4.789  11.412  1.00  0.86           H  
ATOM   1149  N   TYR A  88     -37.101   0.412  10.284  1.00  0.88           N  
ATOM   1150  CA  TYR A  88     -37.023  -0.925   9.702  1.00  0.88           C  
ATOM   1151  C   TYR A  88     -38.193  -1.753  10.181  1.00  0.88           C  
ATOM   1152  O   TYR A  88     -38.918  -2.335   9.377  1.00  0.88           O  
ATOM   1153  CB  TYR A  88     -35.735  -1.669  10.102  1.00  0.88           C  
ATOM   1154  CG  TYR A  88     -35.671  -3.099   9.549  1.00  0.88           C  
ATOM   1155  CD1 TYR A  88     -35.159  -3.357   8.289  1.00  0.88           C  
ATOM   1156  CD2 TYR A  88     -36.178  -4.141  10.300  1.00  0.88           C  
ATOM   1157  CE1 TYR A  88     -35.145  -4.658   7.803  1.00  0.88           C  
ATOM   1158  CE2 TYR A  88     -36.167  -5.431   9.822  1.00  0.88           C  
ATOM   1159  CZ  TYR A  88     -35.653  -5.694   8.579  1.00  0.88           C  
ATOM   1160  OH  TYR A  88     -35.652  -6.983   8.092  1.00  0.88           O  
ATOM   1161  H   TYR A  88     -36.303   0.784  10.799  1.00  0.88           H  
ATOM   1162  HA  TYR A  88     -37.081  -0.843   8.617  1.00  0.88           H  
ATOM   1163 1HB  TYR A  88     -34.864  -1.116   9.746  1.00  0.88           H  
ATOM   1164 2HB  TYR A  88     -35.663  -1.724  11.184  1.00  0.88           H  
ATOM   1165  HD1 TYR A  88     -34.768  -2.542   7.681  1.00  0.88           H  
ATOM   1166  HD2 TYR A  88     -36.598  -3.936  11.283  1.00  0.88           H  
ATOM   1167  HE1 TYR A  88     -34.743  -4.863   6.812  1.00  0.88           H  
ATOM   1168  HE2 TYR A  88     -36.575  -6.241  10.432  1.00  0.88           H  
ATOM   1169  HH  TYR A  88     -35.144  -7.017   7.277  1.00  0.88           H  
ATOM   1170  N   MET A  89     -38.390  -1.795  11.499  1.00  0.88           N  
ATOM   1171  CA  MET A  89     -39.458  -2.596  12.073  1.00  0.88           C  
ATOM   1172  C   MET A  89     -40.830  -2.126  11.586  1.00  0.88           C  
ATOM   1173  O   MET A  89     -41.702  -2.932  11.252  1.00  0.88           O  
ATOM   1174  CB  MET A  89     -39.381  -2.588  13.599  1.00  0.88           C  
ATOM   1175  CG  MET A  89     -40.376  -3.547  14.232  1.00  0.88           C  
ATOM   1176  SD  MET A  89     -40.260  -3.674  16.007  1.00  0.88           S  
ATOM   1177  CE  MET A  89     -41.467  -4.958  16.244  1.00  0.88           C  
ATOM   1178  H   MET A  89     -37.768  -1.270  12.112  1.00  0.88           H  
ATOM   1179  HA  MET A  89     -39.327  -3.627  11.738  1.00  0.88           H  
ATOM   1180 1HB  MET A  89     -38.373  -2.865  13.916  1.00  0.88           H  
ATOM   1181 2HB  MET A  89     -39.576  -1.578  13.970  1.00  0.88           H  
ATOM   1182 1HG  MET A  89     -41.387  -3.238  13.972  1.00  0.88           H  
ATOM   1183 2HG  MET A  89     -40.211  -4.535  13.820  1.00  0.88           H  
ATOM   1184 1HE  MET A  89     -41.538  -5.209  17.301  1.00  0.88           H  
ATOM   1185 2HE  MET A  89     -42.436  -4.621  15.880  1.00  0.88           H  
ATOM   1186 3HE  MET A  89     -41.158  -5.823  15.681  1.00  0.88           H  
ATOM   1187  N   SER A  90     -41.018  -0.818  11.453  1.00  0.87           N  
ATOM   1188  CA  SER A  90     -42.295  -0.312  10.981  1.00  0.87           C  
ATOM   1189  C   SER A  90     -42.616  -0.875   9.590  1.00  0.87           C  
ATOM   1190  O   SER A  90     -43.774  -1.187   9.297  1.00  0.87           O  
ATOM   1191  CB  SER A  90     -42.267   1.201  10.939  1.00  0.87           C  
ATOM   1192  OG  SER A  90     -42.123   1.735  12.234  1.00  0.87           O  
ATOM   1193  H   SER A  90     -40.295  -0.155  11.729  1.00  0.87           H  
ATOM   1194  HA  SER A  90     -43.072  -0.633  11.674  1.00  0.87           H  
ATOM   1195 1HB  SER A  90     -41.446   1.533  10.313  1.00  0.87           H  
ATOM   1196 2HB  SER A  90     -43.187   1.566  10.491  1.00  0.87           H  
ATOM   1197  HG  SER A  90     -41.232   1.444  12.545  1.00  0.87           H  
ATOM   1198  N   GLU A  91     -41.591  -1.002   8.736  1.00  0.85           N  
ATOM   1199  CA  GLU A  91     -41.773  -1.545   7.391  1.00  0.85           C  
ATOM   1200  C   GLU A  91     -41.729  -3.085   7.289  1.00  0.85           C  
ATOM   1201  O   GLU A  91     -42.408  -3.665   6.438  1.00  0.85           O  
ATOM   1202  CB  GLU A  91     -40.711  -0.978   6.435  1.00  0.85           C  
ATOM   1203  CG  GLU A  91     -40.816   0.523   6.156  1.00  0.85           C  
ATOM   1204  CD  GLU A  91     -39.803   1.022   5.116  1.00  0.85           C  
ATOM   1205  OE1 GLU A  91     -38.990   0.242   4.665  1.00  0.85           O  
ATOM   1206  OE2 GLU A  91     -39.865   2.181   4.768  1.00  0.85           O  
ATOM   1207  H   GLU A  91     -40.664  -0.687   9.034  1.00  0.85           H  
ATOM   1208  HA  GLU A  91     -42.751  -1.222   7.037  1.00  0.85           H  
ATOM   1209 1HB  GLU A  91     -39.724  -1.153   6.869  1.00  0.85           H  
ATOM   1210 2HB  GLU A  91     -40.749  -1.512   5.486  1.00  0.85           H  
ATOM   1211 1HG  GLU A  91     -41.822   0.747   5.807  1.00  0.85           H  
ATOM   1212 2HG  GLU A  91     -40.658   1.058   7.095  1.00  0.85           H  
ATOM   1213  N   HIS A  92     -40.925  -3.741   8.136  1.00  0.83           N  
ATOM   1214  CA  HIS A  92     -40.681  -5.183   8.022  1.00  0.83           C  
ATOM   1215  C   HIS A  92     -41.054  -6.050   9.239  1.00  0.83           C  
ATOM   1216  O   HIS A  92     -40.835  -7.263   9.214  1.00  0.83           O  
ATOM   1217  CB  HIS A  92     -39.196  -5.376   7.720  1.00  0.83           C  
ATOM   1218  CG  HIS A  92     -38.774  -4.721   6.434  1.00  0.83           C  
ATOM   1219  ND1 HIS A  92     -39.101  -5.224   5.190  1.00  0.83           N  
ATOM   1220  CD2 HIS A  92     -38.092  -3.576   6.208  1.00  0.83           C  
ATOM   1221  CE1 HIS A  92     -38.620  -4.419   4.255  1.00  0.83           C  
ATOM   1222  NE2 HIS A  92     -38.005  -3.414   4.848  1.00  0.83           N  
ATOM   1223  H   HIS A  92     -40.402  -3.209   8.825  1.00  0.83           H  
ATOM   1224  HA  HIS A  92     -41.249  -5.565   7.177  1.00  0.83           H  
ATOM   1225 1HB  HIS A  92     -38.623  -4.932   8.526  1.00  0.83           H  
ATOM   1226 2HB  HIS A  92     -38.953  -6.435   7.680  1.00  0.83           H  
ATOM   1227  HD2 HIS A  92     -37.697  -2.902   6.967  1.00  0.83           H  
ATOM   1228  HE1 HIS A  92     -38.722  -4.558   3.180  1.00  0.83           H  
ATOM   1229  HE2 HIS A  92     -37.551  -2.636   4.385  1.00  0.83           H  
ATOM   1230  N   SER A  93     -41.662  -5.455  10.262  1.00  0.80           N  
ATOM   1231  CA  SER A  93     -42.059  -6.136  11.496  1.00  0.80           C  
ATOM   1232  C   SER A  93     -40.887  -6.856  12.188  1.00  0.80           C  
ATOM   1233  O   SER A  93     -39.742  -6.410  12.107  1.00  0.80           O  
ATOM   1234  CB  SER A  93     -43.205  -7.107  11.181  1.00  0.80           C  
ATOM   1235  OG  SER A  93     -43.733  -7.666  12.346  1.00  0.80           O  
ATOM   1236  H   SER A  93     -41.816  -4.454  10.236  1.00  0.80           H  
ATOM   1237  HA  SER A  93     -42.436  -5.377  12.185  1.00  0.80           H  
ATOM   1238 1HB  SER A  93     -43.987  -6.576  10.642  1.00  0.80           H  
ATOM   1239 2HB  SER A  93     -42.846  -7.904  10.535  1.00  0.80           H  
ATOM   1240  HG  SER A  93     -44.459  -8.230  12.058  1.00  0.80           H  
ATOM   1241  N   GLN A  94     -41.178  -7.952  12.881  1.00  0.76           N  
ATOM   1242  CA  GLN A  94     -40.164  -8.660  13.645  1.00  0.76           C  
ATOM   1243  C   GLN A  94     -39.297  -9.582  12.798  1.00  0.76           C  
ATOM   1244  O   GLN A  94     -39.735 -10.122  11.779  1.00  0.76           O  
ATOM   1245  CB  GLN A  94     -40.810  -9.476  14.769  1.00  0.76           C  
ATOM   1246  CG  GLN A  94     -41.479  -8.643  15.823  1.00  0.76           C  
ATOM   1247  CD  GLN A  94     -42.051  -9.446  16.967  1.00  0.76           C  
ATOM   1248  OE1 GLN A  94     -41.456 -10.426  17.425  1.00  0.76           O  
ATOM   1249  NE2 GLN A  94     -43.216  -9.030  17.451  1.00  0.76           N  
ATOM   1250  H   GLN A  94     -42.138  -8.250  12.909  1.00  0.76           H  
ATOM   1251  HA  GLN A  94     -39.510  -7.914  14.094  1.00  0.76           H  
ATOM   1252 1HB  GLN A  94     -41.553 -10.150  14.347  1.00  0.76           H  
ATOM   1253 2HB  GLN A  94     -40.048 -10.090  15.251  1.00  0.76           H  
ATOM   1254 1HG  GLN A  94     -40.730  -7.988  16.226  1.00  0.76           H  
ATOM   1255 2HG  GLN A  94     -42.283  -8.067  15.366  1.00  0.76           H  
ATOM   1256 1HE2 GLN A  94     -43.647  -9.518  18.212  1.00  0.76           H  
ATOM   1257 2HE2 GLN A  94     -43.666  -8.230  17.052  1.00  0.76           H  
ATOM   1258  N   LEU A  95     -38.065  -9.783  13.252  1.00  0.73           N  
ATOM   1259  CA  LEU A  95     -37.157 -10.722  12.613  1.00  0.73           C  
ATOM   1260  C   LEU A  95     -37.437 -12.133  13.121  1.00  0.73           C  
ATOM   1261  O   LEU A  95     -37.696 -12.333  14.308  1.00  0.73           O  
ATOM   1262  CB  LEU A  95     -35.681 -10.367  12.904  1.00  0.73           C  
ATOM   1263  CG  LEU A  95     -35.092  -9.028  12.371  1.00  0.73           C  
ATOM   1264  CD1 LEU A  95     -33.624  -8.882  12.877  1.00  0.73           C  
ATOM   1265  CD2 LEU A  95     -35.104  -9.021  10.856  1.00  0.73           C  
ATOM   1266  H   LEU A  95     -37.787  -9.297  14.102  1.00  0.73           H  
ATOM   1267  HA  LEU A  95     -37.326 -10.697  11.537  1.00  0.73           H  
ATOM   1268 1HB  LEU A  95     -35.568 -10.332  13.983  1.00  0.73           H  
ATOM   1269 2HB  LEU A  95     -35.052 -11.178  12.539  1.00  0.73           H  
ATOM   1270  HG  LEU A  95     -35.682  -8.193  12.747  1.00  0.73           H  
ATOM   1271 1HD1 LEU A  95     -33.199  -7.946  12.509  1.00  0.73           H  
ATOM   1272 2HD1 LEU A  95     -33.610  -8.883  13.969  1.00  0.73           H  
ATOM   1273 3HD1 LEU A  95     -33.025  -9.717  12.507  1.00  0.73           H  
ATOM   1274 1HD2 LEU A  95     -34.683  -8.084  10.502  1.00  0.73           H  
ATOM   1275 2HD2 LEU A  95     -34.503  -9.851  10.481  1.00  0.73           H  
ATOM   1276 3HD2 LEU A  95     -36.129  -9.117  10.494  1.00  0.73           H  
ATOM   1277  N   GLN A  96     -37.329 -13.119  12.249  1.00  0.70           N  
ATOM   1278  CA  GLN A  96     -37.487 -14.508  12.668  1.00  0.70           C  
ATOM   1279  C   GLN A  96     -36.160 -14.950  13.269  1.00  0.70           C  
ATOM   1280  O   GLN A  96     -35.146 -14.289  13.063  1.00  0.70           O  
ATOM   1281  CB  GLN A  96     -37.901 -15.409  11.502  1.00  0.70           C  
ATOM   1282  CG  GLN A  96     -39.247 -15.080  10.896  1.00  0.70           C  
ATOM   1283  CD  GLN A  96     -39.582 -15.991   9.718  1.00  0.70           C  
ATOM   1284  OE1 GLN A  96     -38.797 -16.111   8.766  1.00  0.70           O  
ATOM   1285  NE2 GLN A  96     -40.742 -16.635   9.776  1.00  0.70           N  
ATOM   1286  H   GLN A  96     -37.142 -12.905  11.281  1.00  0.70           H  
ATOM   1287  HA  GLN A  96     -38.252 -14.566  13.442  1.00  0.70           H  
ATOM   1288 1HB  GLN A  96     -37.183 -15.369  10.727  1.00  0.70           H  
ATOM   1289 2HB  GLN A  96     -37.943 -16.441  11.844  1.00  0.70           H  
ATOM   1290 1HG  GLN A  96     -40.017 -15.201  11.657  1.00  0.70           H  
ATOM   1291 2HG  GLN A  96     -39.231 -14.048  10.541  1.00  0.70           H  
ATOM   1292 1HE2 GLN A  96     -41.014 -17.246   9.032  1.00  0.70           H  
ATOM   1293 2HE2 GLN A  96     -41.345 -16.508  10.564  1.00  0.70           H  
ATOM   1294  N   VAL A  97     -36.159 -16.054  14.006  1.00  0.67           N  
ATOM   1295  CA  VAL A  97     -34.967 -16.538  14.722  1.00  0.67           C  
ATOM   1296  C   VAL A  97     -33.713 -16.830  13.883  1.00  0.67           C  
ATOM   1297  O   VAL A  97     -32.651 -17.071  14.450  1.00  0.67           O  
ATOM   1298  CB  VAL A  97     -35.315 -17.729  15.607  1.00  0.67           C  
ATOM   1299  CG1 VAL A  97     -35.556 -18.971  14.798  1.00  0.67           C  
ATOM   1300  CG2 VAL A  97     -34.182 -17.921  16.578  1.00  0.67           C  
ATOM   1301  H   VAL A  97     -37.022 -16.564  14.119  1.00  0.67           H  
ATOM   1302  HA  VAL A  97     -34.680 -15.753  15.416  1.00  0.67           H  
ATOM   1303  HB  VAL A  97     -36.233 -17.509  16.151  1.00  0.67           H  
ATOM   1304 1HG1 VAL A  97     -35.808 -19.797  15.461  1.00  0.67           H  
ATOM   1305 2HG1 VAL A  97     -36.373 -18.804  14.098  1.00  0.67           H  
ATOM   1306 3HG1 VAL A  97     -34.664 -19.210  14.264  1.00  0.67           H  
ATOM   1307 1HG2 VAL A  97     -34.420 -18.746  17.239  1.00  0.67           H  
ATOM   1308 2HG2 VAL A  97     -33.262 -18.136  16.033  1.00  0.67           H  
ATOM   1309 3HG2 VAL A  97     -34.049 -17.005  17.162  1.00  0.67           H  
ATOM   1310  N   THR A  98     -33.852 -16.938  12.563  1.00  0.65           N  
ATOM   1311  CA  THR A  98     -32.691 -17.147  11.702  1.00  0.65           C  
ATOM   1312  C   THR A  98     -32.437 -15.951  10.767  1.00  0.65           C  
ATOM   1313  O   THR A  98     -31.667 -16.054   9.812  1.00  0.65           O  
ATOM   1314  CB  THR A  98     -32.817 -18.421  10.864  1.00  0.65           C  
ATOM   1315  OG1 THR A  98     -33.999 -18.373  10.047  1.00  0.65           O  
ATOM   1316  CG2 THR A  98     -32.857 -19.616  11.742  1.00  0.65           C  
ATOM   1317  H   THR A  98     -34.760 -16.793  12.154  1.00  0.65           H  
ATOM   1318  HA  THR A  98     -31.811 -17.256  12.335  1.00  0.65           H  
ATOM   1319  HB  THR A  98     -31.943 -18.499  10.214  1.00  0.65           H  
ATOM   1320  HG1 THR A  98     -34.056 -19.179   9.520  1.00  0.65           H  
ATOM   1321 1HG2 THR A  98     -32.916 -20.519  11.140  1.00  0.65           H  
ATOM   1322 2HG2 THR A  98     -31.953 -19.624  12.333  1.00  0.65           H  
ATOM   1323 3HG2 THR A  98     -33.706 -19.565  12.378  1.00  0.65           H  
ATOM   1324  N   LYS A  99     -33.112 -14.825  11.006  1.00  0.64           N  
ATOM   1325  CA  LYS A  99     -32.975 -13.655  10.137  1.00  0.64           C  
ATOM   1326  C   LYS A  99     -32.056 -12.571  10.668  1.00  0.64           C  
ATOM   1327  O   LYS A  99     -31.653 -12.559  11.842  1.00  0.64           O  
ATOM   1328  CB  LYS A  99     -34.330 -13.049   9.819  1.00  0.64           C  
ATOM   1329  CG  LYS A  99     -35.291 -14.007   9.157  1.00  0.64           C  
ATOM   1330  CD  LYS A  99     -34.838 -14.438   7.775  1.00  0.64           C  
ATOM   1331  CE  LYS A  99     -35.904 -15.320   7.117  1.00  0.64           C  
ATOM   1332  NZ  LYS A  99     -35.479 -15.814   5.784  1.00  0.64           N  
ATOM   1333  H   LYS A  99     -33.733 -14.767  11.812  1.00  0.64           H  
ATOM   1334  HA  LYS A  99     -32.548 -13.992   9.193  1.00  0.64           H  
ATOM   1335 1HB  LYS A  99     -34.792 -12.710  10.741  1.00  0.64           H  
ATOM   1336 2HB  LYS A  99     -34.208 -12.180   9.174  1.00  0.64           H  
ATOM   1337 1HG  LYS A  99     -35.315 -14.903   9.760  1.00  0.64           H  
ATOM   1338 2HG  LYS A  99     -36.292 -13.581   9.105  1.00  0.64           H  
ATOM   1339 1HD  LYS A  99     -34.661 -13.559   7.154  1.00  0.64           H  
ATOM   1340 2HD  LYS A  99     -33.906 -15.003   7.857  1.00  0.64           H  
ATOM   1341 1HE  LYS A  99     -36.103 -16.175   7.765  1.00  0.64           H  
ATOM   1342 2HE  LYS A  99     -36.823 -14.744   7.004  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  99     -36.211 -16.391   5.395  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  99     -35.303 -15.031   5.173  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  99     -34.635 -16.360   5.888  1.00  0.64           H  
ATOM   1346  N   ALA A 100     -31.714 -11.666   9.758  1.00  0.64           N  
ATOM   1347  CA  ALA A 100     -30.840 -10.549  10.042  1.00  0.64           C  
ATOM   1348  C   ALA A 100     -31.193  -9.352   9.167  1.00  0.64           C  
ATOM   1349  O   ALA A 100     -31.820  -9.500   8.114  1.00  0.64           O  
ATOM   1350  CB  ALA A 100     -29.391 -10.962   9.812  1.00  0.64           C  
ATOM   1351  H   ALA A 100     -32.078 -11.758   8.821  1.00  0.64           H  
ATOM   1352  HA  ALA A 100     -30.991 -10.264  11.075  1.00  0.64           H  
ATOM   1353 1HB  ALA A 100     -28.732 -10.124  10.046  1.00  0.64           H  
ATOM   1354 2HB  ALA A 100     -29.156 -11.807  10.456  1.00  0.64           H  
ATOM   1355 3HB  ALA A 100     -29.255 -11.260   8.786  1.00  0.64           H  
ATOM   1356  N   ALA A 101     -30.758  -8.171   9.594  1.00  0.64           N  
ATOM   1357  CA  ALA A 101     -30.973  -6.939   8.831  1.00  0.64           C  
ATOM   1358  C   ALA A 101     -29.799  -5.984   8.994  1.00  0.64           C  
ATOM   1359  O   ALA A 101     -29.126  -6.009  10.016  1.00  0.64           O  
ATOM   1360  CB  ALA A 101     -32.247  -6.268   9.298  1.00  0.64           C  
ATOM   1361  H   ALA A 101     -30.283  -8.147  10.496  1.00  0.64           H  
ATOM   1362  HA  ALA A 101     -31.059  -7.196   7.775  1.00  0.64           H  
ATOM   1363 1HB  ALA A 101     -32.414  -5.361   8.720  1.00  0.64           H  
ATOM   1364 2HB  ALA A 101     -33.077  -6.950   9.157  1.00  0.64           H  
ATOM   1365 3HB  ALA A 101     -32.162  -6.014  10.351  1.00  0.64           H  
ATOM   1366  N   ILE A 102     -29.559  -5.115   8.010  1.00  0.65           N  
ATOM   1367  CA  ILE A 102     -28.437  -4.182   8.143  1.00  0.65           C  
ATOM   1368  C   ILE A 102     -28.812  -2.699   8.140  1.00  0.65           C  
ATOM   1369  O   ILE A 102     -29.561  -2.227   7.280  1.00  0.65           O  
ATOM   1370  CB  ILE A 102     -27.344  -4.445   7.087  1.00  0.65           C  
ATOM   1371  CG1 ILE A 102     -26.785  -5.825   7.250  1.00  0.65           C  
ATOM   1372  CG2 ILE A 102     -26.225  -3.451   7.242  1.00  0.65           C  
ATOM   1373  CD1 ILE A 102     -25.731  -6.191   6.220  1.00  0.65           C  
ATOM   1374  H   ILE A 102     -30.135  -5.105   7.180  1.00  0.65           H  
ATOM   1375  HA  ILE A 102     -27.967  -4.371   9.100  1.00  0.65           H  
ATOM   1376  HB  ILE A 102     -27.775  -4.378   6.109  1.00  0.65           H  
ATOM   1377 1HG1 ILE A 102     -26.380  -5.884   8.221  1.00  0.65           H  
ATOM   1378 2HG1 ILE A 102     -27.586  -6.542   7.178  1.00  0.65           H  
ATOM   1379 1HG2 ILE A 102     -25.455  -3.644   6.507  1.00  0.65           H  
ATOM   1380 2HG2 ILE A 102     -26.600  -2.441   7.106  1.00  0.65           H  
ATOM   1381 3HG2 ILE A 102     -25.807  -3.552   8.242  1.00  0.65           H  
ATOM   1382 1HD1 ILE A 102     -25.363  -7.193   6.420  1.00  0.65           H  
ATOM   1383 2HD1 ILE A 102     -26.156  -6.150   5.219  1.00  0.65           H  
ATOM   1384 3HD1 ILE A 102     -24.900  -5.492   6.289  1.00  0.65           H  
ATOM   1385  N   THR A 103     -28.269  -1.988   9.139  1.00  0.66           N  
ATOM   1386  CA  THR A 103     -28.451  -0.554   9.372  1.00  0.66           C  
ATOM   1387  C   THR A 103     -27.113   0.211   9.204  1.00  0.66           C  
ATOM   1388  O   THR A 103     -26.074  -0.399   8.937  1.00  0.66           O  
ATOM   1389  CB  THR A 103     -29.118  -0.326  10.735  1.00  0.66           C  
ATOM   1390  OG1 THR A 103     -28.255  -0.784  11.768  1.00  0.66           O  
ATOM   1391  CG2 THR A 103     -30.461  -1.057  10.789  1.00  0.66           C  
ATOM   1392  H   THR A 103     -27.671  -2.496   9.788  1.00  0.66           H  
ATOM   1393  HA  THR A 103     -29.139  -0.166   8.618  1.00  0.66           H  
ATOM   1394  HB  THR A 103     -29.294   0.710  10.887  1.00  0.66           H  
ATOM   1395  HG1 THR A 103     -27.877  -1.641  11.492  1.00  0.66           H  
ATOM   1396 1HG2 THR A 103     -30.917  -0.880  11.742  1.00  0.66           H  
ATOM   1397 2HG2 THR A 103     -31.111  -0.677  10.000  1.00  0.66           H  
ATOM   1398 3HG2 THR A 103     -30.313  -2.122  10.649  1.00  0.66           H  
ATOM   1399  N   SER A 104     -27.141   1.542   9.343  1.00  0.67           N  
ATOM   1400  CA  SER A 104     -26.027   2.428   8.966  1.00  0.67           C  
ATOM   1401  C   SER A 104     -24.874   2.802   9.929  1.00  0.67           C  
ATOM   1402  O   SER A 104     -24.138   3.739   9.622  1.00  0.67           O  
ATOM   1403  CB  SER A 104     -26.625   3.726   8.470  1.00  0.67           C  
ATOM   1404  OG  SER A 104     -27.435   3.512   7.335  1.00  0.67           O  
ATOM   1405  H   SER A 104     -28.010   1.992   9.642  1.00  0.67           H  
ATOM   1406  HA  SER A 104     -25.550   1.950   8.109  1.00  0.67           H  
ATOM   1407 1HB  SER A 104     -27.217   4.185   9.260  1.00  0.67           H  
ATOM   1408 2HB  SER A 104     -25.821   4.414   8.220  1.00  0.67           H  
ATOM   1409  HG  SER A 104     -28.329   3.244   7.680  1.00  0.67           H  
ATOM   1410  N   GLY A 105     -24.748   2.228  11.127  1.00  0.68           N  
ATOM   1411  CA  GLY A 105     -23.569   2.576  11.967  1.00  0.68           C  
ATOM   1412  C   GLY A 105     -23.694   3.861  12.785  1.00  0.68           C  
ATOM   1413  O   GLY A 105     -23.479   3.873  14.000  1.00  0.68           O  
ATOM   1414  H   GLY A 105     -25.395   1.508  11.411  1.00  0.68           H  
ATOM   1415 1HA  GLY A 105     -23.346   1.763  12.643  1.00  0.68           H  
ATOM   1416 2HA  GLY A 105     -22.695   2.658  11.317  1.00  0.68           H  
ATOM   1417  N   HIS A 106     -24.028   4.949  12.108  1.00  0.68           N  
ATOM   1418  CA  HIS A 106     -24.221   6.254  12.740  1.00  0.68           C  
ATOM   1419  C   HIS A 106     -22.923   6.726  13.405  1.00  0.68           C  
ATOM   1420  O   HIS A 106     -21.969   7.041  12.694  1.00  0.68           O  
ATOM   1421  CB  HIS A 106     -25.425   6.177  13.691  1.00  0.68           C  
ATOM   1422  CG  HIS A 106     -26.687   5.899  12.926  1.00  0.68           C  
ATOM   1423  ND1 HIS A 106     -27.481   6.896  12.388  1.00  0.68           N  
ATOM   1424  CD2 HIS A 106     -27.232   4.731  12.528  1.00  0.68           C  
ATOM   1425  CE1 HIS A 106     -28.487   6.333  11.727  1.00  0.68           C  
ATOM   1426  NE2 HIS A 106     -28.345   5.027  11.799  1.00  0.68           N  
ATOM   1427  H   HIS A 106     -24.132   4.835  11.103  1.00  0.68           H  
ATOM   1428  HA  HIS A 106     -24.468   6.988  11.974  1.00  0.68           H  
ATOM   1429 1HB  HIS A 106     -25.295   5.408  14.444  1.00  0.68           H  
ATOM   1430 2HB  HIS A 106     -25.541   7.126  14.213  1.00  0.68           H  
ATOM   1431  HD2 HIS A 106     -26.855   3.736  12.727  1.00  0.68           H  
ATOM   1432  HE1 HIS A 106     -29.285   6.853  11.199  1.00  0.68           H  
ATOM   1433  HE2 HIS A 106     -28.955   4.316  11.362  1.00  0.68           H  
ATOM   1434  N   ASN A 107     -22.841   6.763  14.739  1.00  0.68           N  
ATOM   1435  CA  ASN A 107     -21.600   7.239  15.363  1.00  0.68           C  
ATOM   1436  C   ASN A 107     -20.563   6.135  15.655  1.00  0.68           C  
ATOM   1437  O   ASN A 107     -19.510   6.416  16.234  1.00  0.68           O  
ATOM   1438  CB  ASN A 107     -21.882   8.019  16.632  1.00  0.68           C  
ATOM   1439  CG  ASN A 107     -22.614   9.292  16.382  1.00  0.68           C  
ATOM   1440  OD1 ASN A 107     -22.545   9.874  15.292  1.00  0.68           O  
ATOM   1441  ND2 ASN A 107     -23.312   9.756  17.383  1.00  0.68           N  
ATOM   1442  H   ASN A 107     -23.630   6.515  15.332  1.00  0.68           H  
ATOM   1443  HA  ASN A 107     -21.120   7.925  14.665  1.00  0.68           H  
ATOM   1444 1HB  ASN A 107     -22.444   7.423  17.313  1.00  0.68           H  
ATOM   1445 2HB  ASN A 107     -20.938   8.250  17.123  1.00  0.68           H  
ATOM   1446 1HD2 ASN A 107     -23.825  10.606  17.283  1.00  0.68           H  
ATOM   1447 2HD2 ASN A 107     -23.318   9.264  18.253  1.00  0.68           H  
ATOM   1448  N   LEU A 108     -20.826   4.889  15.257  1.00  0.67           N  
ATOM   1449  CA  LEU A 108     -19.816   3.855  15.482  1.00  0.67           C  
ATOM   1450  C   LEU A 108     -18.704   4.084  14.458  1.00  0.67           C  
ATOM   1451  O   LEU A 108     -18.951   4.727  13.445  1.00  0.67           O  
ATOM   1452  CB  LEU A 108     -20.352   2.422  15.275  1.00  0.67           C  
ATOM   1453  CG  LEU A 108     -21.444   1.923  16.172  1.00  0.67           C  
ATOM   1454  CD1 LEU A 108     -21.756   0.497  15.752  1.00  0.67           C  
ATOM   1455  CD2 LEU A 108     -21.028   2.006  17.639  1.00  0.67           C  
ATOM   1456  H   LEU A 108     -21.710   4.663  14.796  1.00  0.67           H  
ATOM   1457  HA  LEU A 108     -19.432   3.964  16.495  1.00  0.67           H  
ATOM   1458 1HB  LEU A 108     -20.760   2.377  14.259  1.00  0.67           H  
ATOM   1459 2HB  LEU A 108     -19.547   1.706  15.321  1.00  0.67           H  
ATOM   1460  HG  LEU A 108     -22.324   2.518  16.005  1.00  0.67           H  
ATOM   1461 1HD1 LEU A 108     -22.562   0.097  16.343  1.00  0.67           H  
ATOM   1462 2HD1 LEU A 108     -22.035   0.502  14.703  1.00  0.67           H  
ATOM   1463 3HD1 LEU A 108     -20.871  -0.123  15.885  1.00  0.67           H  
ATOM   1464 1HD2 LEU A 108     -21.836   1.636  18.276  1.00  0.67           H  
ATOM   1465 2HD2 LEU A 108     -20.137   1.402  17.792  1.00  0.67           H  
ATOM   1466 3HD2 LEU A 108     -20.811   3.045  17.894  1.00  0.67           H  
ATOM   1467  N   PRO A 109     -17.453   3.647  14.709  1.00  0.65           N  
ATOM   1468  CA  PRO A 109     -16.354   3.665  13.753  1.00  0.65           C  
ATOM   1469  C   PRO A 109     -16.625   2.755  12.551  1.00  0.65           C  
ATOM   1470  O   PRO A 109     -15.995   2.906  11.501  1.00  0.65           O  
ATOM   1471  CB  PRO A 109     -15.165   3.173  14.586  1.00  0.65           C  
ATOM   1472  CG  PRO A 109     -15.778   2.401  15.716  1.00  0.65           C  
ATOM   1473  CD  PRO A 109     -17.081   3.119  16.026  1.00  0.65           C  
ATOM   1474  HA  PRO A 109     -16.194   4.700  13.418  1.00  0.65           H  
ATOM   1475 1HB  PRO A 109     -14.514   2.548  13.962  1.00  0.65           H  
ATOM   1476 2HB  PRO A 109     -14.564   4.025  14.927  1.00  0.65           H  
ATOM   1477 1HG  PRO A 109     -15.926   1.345  15.428  1.00  0.65           H  
ATOM   1478 2HG  PRO A 109     -15.091   2.398  16.565  1.00  0.65           H  
ATOM   1479 1HD  PRO A 109     -17.782   2.389  16.392  1.00  0.65           H  
ATOM   1480 2HD  PRO A 109     -16.922   3.936  16.748  1.00  0.65           H  
ATOM   1481  N   SER A 110     -17.552   1.807  12.714  1.00  0.64           N  
ATOM   1482  CA  SER A 110     -17.913   0.898  11.637  1.00  0.64           C  
ATOM   1483  C   SER A 110     -18.801   1.621  10.638  1.00  0.64           C  
ATOM   1484  O   SER A 110     -19.291   2.714  10.914  1.00  0.64           O  
ATOM   1485  CB  SER A 110     -18.606  -0.344  12.174  1.00  0.64           C  
ATOM   1486  OG  SER A 110     -19.870  -0.046  12.722  1.00  0.64           O  
ATOM   1487  H   SER A 110     -18.020   1.712  13.598  1.00  0.64           H  
ATOM   1488  HA  SER A 110     -17.005   0.599  11.121  1.00  0.64           H  
ATOM   1489 1HB  SER A 110     -18.723  -1.055  11.362  1.00  0.64           H  
ATOM   1490 2HB  SER A 110     -17.977  -0.815  12.924  1.00  0.64           H  
ATOM   1491  HG  SER A 110     -20.423  -0.821  12.543  1.00  0.64           H  
ATOM   1492  N   LYS A 111     -19.007   1.015   9.478  1.00  0.62           N  
ATOM   1493  CA  LYS A 111     -19.826   1.585   8.424  1.00  0.62           C  
ATOM   1494  C   LYS A 111     -21.259   1.046   8.510  1.00  0.62           C  
ATOM   1495  O   LYS A 111     -22.216   1.761   8.217  1.00  0.62           O  
ATOM   1496  CB  LYS A 111     -19.159   1.220   7.113  1.00  0.62           C  
ATOM   1497  CG  LYS A 111     -17.798   1.847   6.899  1.00  0.62           C  
ATOM   1498  CD  LYS A 111     -17.114   1.225   5.691  1.00  0.62           C  
ATOM   1499  CE  LYS A 111     -15.701   1.765   5.497  1.00  0.62           C  
ATOM   1500  NZ  LYS A 111     -14.924   0.931   4.532  1.00  0.62           N  
ATOM   1501  H   LYS A 111     -18.594   0.104   9.301  1.00  0.62           H  
ATOM   1502  HA  LYS A 111     -19.855   2.669   8.542  1.00  0.62           H  
ATOM   1503 1HB  LYS A 111     -18.974   0.171   7.113  1.00  0.62           H  
ATOM   1504 2HB  LYS A 111     -19.812   1.458   6.273  1.00  0.62           H  
ATOM   1505 1HG  LYS A 111     -17.907   2.919   6.747  1.00  0.62           H  
ATOM   1506 2HG  LYS A 111     -17.179   1.678   7.783  1.00  0.62           H  
ATOM   1507 1HD  LYS A 111     -17.048   0.144   5.834  1.00  0.62           H  
ATOM   1508 2HD  LYS A 111     -17.700   1.418   4.795  1.00  0.62           H  
ATOM   1509 1HE  LYS A 111     -15.761   2.782   5.117  1.00  0.62           H  
ATOM   1510 2HE  LYS A 111     -15.181   1.772   6.456  1.00  0.62           H  
ATOM   1511 1HZ  LYS A 111     -13.997   1.299   4.422  1.00  0.62           H  
ATOM   1512 2HZ  LYS A 111     -14.864  -0.035   4.930  1.00  0.62           H  
ATOM   1513 3HZ  LYS A 111     -15.383   0.902   3.640  1.00  0.62           H  
ATOM   1514  N   TRP A 112     -21.391  -0.215   8.939  1.00  0.61           N  
ATOM   1515  CA  TRP A 112     -22.705  -0.855   9.056  1.00  0.61           C  
ATOM   1516  C   TRP A 112     -22.891  -1.644  10.365  1.00  0.61           C  
ATOM   1517  O   TRP A 112     -21.919  -2.082  10.994  1.00  0.61           O  
ATOM   1518  CB  TRP A 112     -22.976  -1.824   7.898  1.00  0.61           C  
ATOM   1519  CG  TRP A 112     -22.975  -1.239   6.527  1.00  0.61           C  
ATOM   1520  CD1 TRP A 112     -24.051  -0.755   5.852  1.00  0.61           C  
ATOM   1521  CD2 TRP A 112     -21.856  -1.129   5.624  1.00  0.61           C  
ATOM   1522  NE1 TRP A 112     -23.672  -0.327   4.605  1.00  0.61           N  
ATOM   1523  CE2 TRP A 112     -22.335  -0.554   4.448  1.00  0.61           C  
ATOM   1524  CE3 TRP A 112     -20.517  -1.469   5.712  1.00  0.61           C  
ATOM   1525  CZ2 TRP A 112     -21.511  -0.307   3.366  1.00  0.61           C  
ATOM   1526  CZ3 TRP A 112     -19.686  -1.216   4.623  1.00  0.61           C  
ATOM   1527  CH2 TRP A 112     -20.171  -0.653   3.487  1.00  0.61           C  
ATOM   1528  H   TRP A 112     -20.547  -0.750   9.132  1.00  0.61           H  
ATOM   1529  HA  TRP A 112     -23.466  -0.074   9.029  1.00  0.61           H  
ATOM   1530 1HB  TRP A 112     -22.238  -2.617   7.921  1.00  0.61           H  
ATOM   1531 2HB  TRP A 112     -23.922  -2.277   8.066  1.00  0.61           H  
ATOM   1532  HD1 TRP A 112     -25.064  -0.706   6.253  1.00  0.61           H  
ATOM   1533  HE1 TRP A 112     -24.279   0.083   3.914  1.00  0.61           H  
ATOM   1534  HE3 TRP A 112     -20.125  -1.928   6.618  1.00  0.61           H  
ATOM   1535  HZ2 TRP A 112     -21.884   0.139   2.444  1.00  0.61           H  
ATOM   1536  HZ3 TRP A 112     -18.634  -1.486   4.699  1.00  0.61           H  
ATOM   1537  HH2 TRP A 112     -19.494  -0.475   2.652  1.00  0.61           H  
ATOM   1538  N   ILE A 113     -24.156  -1.798  10.768  1.00  0.60           N  
ATOM   1539  CA  ILE A 113     -24.510  -2.654  11.914  1.00  0.60           C  
ATOM   1540  C   ILE A 113     -25.452  -3.754  11.440  1.00  0.60           C  
ATOM   1541  O   ILE A 113     -26.491  -3.472  10.834  1.00  0.60           O  
ATOM   1542  CB  ILE A 113     -25.211  -1.889  13.059  1.00  0.60           C  
ATOM   1543  CG1 ILE A 113     -24.348  -0.808  13.583  1.00  0.60           C  
ATOM   1544  CG2 ILE A 113     -25.549  -2.870  14.206  1.00  0.60           C  
ATOM   1545  CD1 ILE A 113     -25.102   0.184  14.489  1.00  0.60           C  
ATOM   1546  H   ILE A 113     -24.885  -1.353  10.210  1.00  0.60           H  
ATOM   1547  HA  ILE A 113     -23.607  -3.109  12.306  1.00  0.60           H  
ATOM   1548  HB  ILE A 113     -26.110  -1.438  12.696  1.00  0.60           H  
ATOM   1549 1HG1 ILE A 113     -23.535  -1.260  14.149  1.00  0.60           H  
ATOM   1550 2HG1 ILE A 113     -23.927  -0.296  12.747  1.00  0.60           H  
ATOM   1551 1HG2 ILE A 113     -26.043  -2.334  15.010  1.00  0.60           H  
ATOM   1552 2HG2 ILE A 113     -26.210  -3.656  13.843  1.00  0.60           H  
ATOM   1553 3HG2 ILE A 113     -24.624  -3.319  14.580  1.00  0.60           H  
ATOM   1554 1HD1 ILE A 113     -24.433   0.964  14.844  1.00  0.60           H  
ATOM   1555 2HD1 ILE A 113     -25.912   0.646  13.925  1.00  0.60           H  
ATOM   1556 3HD1 ILE A 113     -25.516  -0.345  15.342  1.00  0.60           H  
ATOM   1557  N   VAL A 114     -25.100  -5.002  11.716  1.00  0.59           N  
ATOM   1558  CA  VAL A 114     -25.921  -6.111  11.260  1.00  0.59           C  
ATOM   1559  C   VAL A 114     -26.693  -6.632  12.462  1.00  0.59           C  
ATOM   1560  O   VAL A 114     -26.096  -7.082  13.427  1.00  0.59           O  
ATOM   1561  CB  VAL A 114     -25.038  -7.261  10.736  1.00  0.59           C  
ATOM   1562  CG1 VAL A 114     -25.925  -8.395  10.206  1.00  0.59           C  
ATOM   1563  CG2 VAL A 114     -23.968  -6.752   9.741  1.00  0.59           C  
ATOM   1564  H   VAL A 114     -24.255  -5.168  12.252  1.00  0.59           H  
ATOM   1565  HA  VAL A 114     -26.618  -5.775  10.499  1.00  0.59           H  
ATOM   1566  HB  VAL A 114     -24.535  -7.664  11.566  1.00  0.59           H  
ATOM   1567 1HG1 VAL A 114     -25.299  -9.227   9.901  1.00  0.59           H  
ATOM   1568 2HG1 VAL A 114     -26.607  -8.719  10.990  1.00  0.59           H  
ATOM   1569 3HG1 VAL A 114     -26.501  -8.044   9.352  1.00  0.59           H  
ATOM   1570 1HG2 VAL A 114     -23.334  -7.586   9.443  1.00  0.59           H  
ATOM   1571 2HG2 VAL A 114     -24.404  -6.326   8.874  1.00  0.59           H  
ATOM   1572 3HG2 VAL A 114     -23.364  -5.996  10.238  1.00  0.59           H  
ATOM   1573  N   HIS A 115     -28.000  -6.555  12.425  1.00  0.60           N  
ATOM   1574  CA  HIS A 115     -28.813  -6.949  13.560  1.00  0.60           C  
ATOM   1575  C   HIS A 115     -29.244  -8.363  13.346  1.00  0.60           C  
ATOM   1576  O   HIS A 115     -29.777  -8.687  12.284  1.00  0.60           O  
ATOM   1577  CB  HIS A 115     -30.046  -6.076  13.668  1.00  0.60           C  
ATOM   1578  CG  HIS A 115     -29.729  -4.652  13.862  1.00  0.60           C  
ATOM   1579  ND1 HIS A 115     -29.756  -4.026  15.088  1.00  0.60           N  
ATOM   1580  CD2 HIS A 115     -29.349  -3.732  12.973  1.00  0.60           C  
ATOM   1581  CE1 HIS A 115     -29.407  -2.760  14.928  1.00  0.60           C  
ATOM   1582  NE2 HIS A 115     -29.159  -2.567  13.652  1.00  0.60           N  
ATOM   1583  H   HIS A 115     -28.444  -6.206  11.592  1.00  0.60           H  
ATOM   1584  HA  HIS A 115     -28.246  -6.888  14.481  1.00  0.60           H  
ATOM   1585 1HB  HIS A 115     -30.604  -6.183  12.745  1.00  0.60           H  
ATOM   1586 2HB  HIS A 115     -30.676  -6.420  14.491  1.00  0.60           H  
ATOM   1587  HD2 HIS A 115     -29.213  -3.890  11.899  1.00  0.60           H  
ATOM   1588  HE1 HIS A 115     -29.335  -2.005  15.712  1.00  0.60           H  
ATOM   1589  HE2 HIS A 115     -28.868  -1.720  13.187  1.00  0.60           H  
ATOM   1590  N   VAL A 116     -28.981  -9.219  14.314  1.00  0.62           N  
ATOM   1591  CA  VAL A 116     -29.361 -10.609  14.129  1.00  0.62           C  
ATOM   1592  C   VAL A 116     -30.267 -11.067  15.245  1.00  0.62           C  
ATOM   1593  O   VAL A 116     -30.052 -10.704  16.401  1.00  0.62           O  
ATOM   1594  CB  VAL A 116     -28.101 -11.493  14.124  1.00  0.62           C  
ATOM   1595  CG1 VAL A 116     -27.178 -11.085  13.000  1.00  0.62           C  
ATOM   1596  CG2 VAL A 116     -27.403 -11.407  15.442  1.00  0.62           C  
ATOM   1597  H   VAL A 116     -28.535  -8.881  15.171  1.00  0.62           H  
ATOM   1598  HA  VAL A 116     -29.887 -10.724  13.183  1.00  0.62           H  
ATOM   1599  HB  VAL A 116     -28.396 -12.496  13.948  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 116     -26.307 -11.731  13.001  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 116     -27.688 -11.176  12.065  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 116     -26.871 -10.058  13.139  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 116     -26.534 -12.047  15.426  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 116     -27.094 -10.375  15.617  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 116     -28.085 -11.739  16.224  1.00  0.62           H  
ATOM   1606  N   HIS A 117     -31.229 -11.926  14.930  1.00  0.65           N  
ATOM   1607  CA  HIS A 117     -32.095 -12.461  15.980  1.00  0.65           C  
ATOM   1608  C   HIS A 117     -31.526 -13.774  16.466  1.00  0.65           C  
ATOM   1609  O   HIS A 117     -31.476 -14.747  15.729  1.00  0.65           O  
ATOM   1610  CB  HIS A 117     -33.553 -12.603  15.509  1.00  0.65           C  
ATOM   1611  CG  HIS A 117     -34.550 -13.168  16.554  1.00  0.65           C  
ATOM   1612  ND1 HIS A 117     -35.894 -13.398  16.268  1.00  0.65           N  
ATOM   1613  CD2 HIS A 117     -34.383 -13.555  17.840  1.00  0.65           C  
ATOM   1614  CE1 HIS A 117     -36.491 -13.897  17.332  1.00  0.65           C  
ATOM   1615  NE2 HIS A 117     -35.608 -14.004  18.298  1.00  0.65           N  
ATOM   1616  H   HIS A 117     -31.370 -12.196  13.950  1.00  0.65           H  
ATOM   1617  HA  HIS A 117     -32.108 -11.779  16.823  1.00  0.65           H  
ATOM   1618 1HB  HIS A 117     -33.922 -11.631  15.193  1.00  0.65           H  
ATOM   1619 2HB  HIS A 117     -33.573 -13.249  14.640  1.00  0.65           H  
ATOM   1620  HD1 HIS A 117     -36.412 -13.185  15.415  1.00  0.65           H  
ATOM   1621  HD2 HIS A 117     -33.531 -13.568  18.506  1.00  0.65           H  
ATOM   1622  HE1 HIS A 117     -37.552 -14.144  17.295  1.00  0.65           H  
ATOM   1623  N   SER A 118     -30.987 -13.762  17.671  1.00  0.70           N  
ATOM   1624  CA  SER A 118     -30.336 -14.960  18.178  1.00  0.70           C  
ATOM   1625  C   SER A 118     -31.327 -15.893  18.883  1.00  0.70           C  
ATOM   1626  O   SER A 118     -32.191 -15.409  19.610  1.00  0.70           O  
ATOM   1627  CB  SER A 118     -29.243 -14.582  19.131  1.00  0.70           C  
ATOM   1628  OG  SER A 118     -28.680 -15.711  19.714  1.00  0.70           O  
ATOM   1629  H   SER A 118     -31.068 -12.903  18.226  1.00  0.70           H  
ATOM   1630  HA  SER A 118     -29.890 -15.459  17.322  1.00  0.70           H  
ATOM   1631 1HB  SER A 118     -28.486 -14.017  18.599  1.00  0.70           H  
ATOM   1632 2HB  SER A 118     -29.648 -13.934  19.904  1.00  0.70           H  
ATOM   1633  HG  SER A 118     -29.419 -16.193  20.139  1.00  0.70           H  
ATOM   1634  N   PRO A 119     -31.214 -17.221  18.731  1.00  0.76           N  
ATOM   1635  CA  PRO A 119     -32.016 -18.217  19.413  1.00  0.76           C  
ATOM   1636  C   PRO A 119     -31.671 -18.366  20.873  1.00  0.76           C  
ATOM   1637  O   PRO A 119     -30.539 -18.089  21.287  1.00  0.76           O  
ATOM   1638  CB  PRO A 119     -31.669 -19.506  18.677  1.00  0.76           C  
ATOM   1639  CG  PRO A 119     -30.272 -19.287  18.180  1.00  0.76           C  
ATOM   1640  CD  PRO A 119     -30.215 -17.811  17.800  1.00  0.76           C  
ATOM   1641  HA  PRO A 119     -33.082 -17.961  19.295  1.00  0.76           H  
ATOM   1642 1HB  PRO A 119     -31.732 -20.359  19.380  1.00  0.76           H  
ATOM   1643 2HB  PRO A 119     -32.376 -19.709  17.879  1.00  0.76           H  
ATOM   1644 1HG  PRO A 119     -29.549 -19.558  18.962  1.00  0.76           H  
ATOM   1645 2HG  PRO A 119     -30.082 -19.947  17.343  1.00  0.76           H  
ATOM   1646 1HD  PRO A 119     -29.199 -17.449  17.985  1.00  0.76           H  
ATOM   1647 2HD  PRO A 119     -30.535 -17.664  16.745  1.00  0.76           H  
ATOM   1648  N   ASN A 120     -32.621 -18.889  21.627  1.00  0.83           N  
ATOM   1649  CA  ASN A 120     -32.396 -19.305  23.001  1.00  0.83           C  
ATOM   1650  C   ASN A 120     -32.016 -20.765  22.916  1.00  0.83           C  
ATOM   1651  O   ASN A 120     -32.226 -21.376  21.872  1.00  0.83           O  
ATOM   1652  CB  ASN A 120     -33.631 -19.106  23.851  1.00  0.83           C  
ATOM   1653  CG  ASN A 120     -33.954 -17.679  24.049  1.00  0.83           C  
ATOM   1654  OD1 ASN A 120     -35.007 -17.184  23.621  1.00  0.83           O  
ATOM   1655  ND2 ASN A 120     -33.065 -16.997  24.699  1.00  0.83           N  
ATOM   1656  H   ASN A 120     -33.535 -19.042  21.222  1.00  0.83           H  
ATOM   1657  HA  ASN A 120     -31.554 -18.754  23.429  1.00  0.83           H  
ATOM   1658 1HB  ASN A 120     -34.480 -19.608  23.385  1.00  0.83           H  
ATOM   1659 2HB  ASN A 120     -33.474 -19.570  24.826  1.00  0.83           H  
ATOM   1660 1HD2 ASN A 120     -33.207 -16.021  24.878  1.00  0.83           H  
ATOM   1661 2HD2 ASN A 120     -32.219 -17.467  25.027  1.00  0.83           H  
ATOM   1662  N   TYR A 121     -31.450 -21.338  23.965  1.00  0.91           N  
ATOM   1663  CA  TYR A 121     -31.097 -22.750  23.868  1.00  0.91           C  
ATOM   1664  C   TYR A 121     -32.368 -23.599  23.919  1.00  0.91           C  
ATOM   1665  O   TYR A 121     -32.791 -24.156  22.911  1.00  0.91           O  
ATOM   1666  CB  TYR A 121     -30.124 -23.069  24.990  1.00  0.91           C  
ATOM   1667  CG  TYR A 121     -29.449 -24.418  24.988  1.00  0.91           C  
ATOM   1668  CD1 TYR A 121     -28.463 -24.665  24.045  1.00  0.91           C  
ATOM   1669  CD2 TYR A 121     -29.718 -25.356  25.964  1.00  0.91           C  
ATOM   1670  CE1 TYR A 121     -27.753 -25.839  24.055  1.00  0.91           C  
ATOM   1671  CE2 TYR A 121     -29.005 -26.546  25.988  1.00  0.91           C  
ATOM   1672  CZ  TYR A 121     -28.020 -26.786  25.037  1.00  0.91           C  
ATOM   1673  OH  TYR A 121     -27.307 -27.967  25.065  1.00  0.91           O  
ATOM   1674  H   TYR A 121     -31.262 -20.805  24.806  1.00  0.91           H  
ATOM   1675  HA  TYR A 121     -30.607 -22.929  22.911  1.00  0.91           H  
ATOM   1676 1HB  TYR A 121     -29.388 -22.327  24.987  1.00  0.91           H  
ATOM   1677 2HB  TYR A 121     -30.640 -22.968  25.942  1.00  0.91           H  
ATOM   1678  HD1 TYR A 121     -28.247 -23.922  23.299  1.00  0.91           H  
ATOM   1679  HD2 TYR A 121     -30.477 -25.156  26.719  1.00  0.91           H  
ATOM   1680  HE1 TYR A 121     -26.979 -26.016  23.307  1.00  0.91           H  
ATOM   1681  HE2 TYR A 121     -29.211 -27.287  26.759  1.00  0.91           H  
ATOM   1682  HH  TYR A 121     -27.716 -28.573  25.689  1.00  0.91           H  
ATOM   1683  N   SER A 122     -33.071 -23.603  25.055  1.00  0.97           N  
ATOM   1684  CA  SER A 122     -34.333 -24.348  25.135  1.00  0.97           C  
ATOM   1685  C   SER A 122     -34.280 -25.655  24.331  1.00  0.97           C  
ATOM   1686  O   SER A 122     -33.662 -26.645  24.735  1.00  0.97           O  
ATOM   1687  CB  SER A 122     -35.470 -23.481  24.636  1.00  0.97           C  
ATOM   1688  OG  SER A 122     -35.292 -23.159  23.272  1.00  0.97           O  
ATOM   1689  H   SER A 122     -32.722 -23.117  25.864  1.00  0.97           H  
ATOM   1690  HA  SER A 122     -34.514 -24.599  26.180  1.00  0.97           H  
ATOM   1691 1HB  SER A 122     -36.406 -24.027  24.763  1.00  0.97           H  
ATOM   1692 2HB  SER A 122     -35.540 -22.569  25.226  1.00  0.97           H  
ATOM   1693  HG  SER A 122     -34.523 -23.703  22.956  1.00  0.97           H  
ATOM   1694  N   ASN A 123     -34.934 -25.647  23.167  1.00  0.99           N  
ATOM   1695  CA  ASN A 123     -34.946 -26.798  22.274  1.00  0.99           C  
ATOM   1696  C   ASN A 123     -33.630 -26.793  21.512  1.00  0.99           C  
ATOM   1697  O   ASN A 123     -33.572 -26.452  20.318  1.00  0.99           O  
ATOM   1698  CB  ASN A 123     -36.137 -26.760  21.333  1.00  0.99           C  
ATOM   1699  CG  ASN A 123     -36.315 -28.047  20.526  1.00  0.99           C  
ATOM   1700  OD1 ASN A 123     -35.650 -29.064  20.764  1.00  0.99           O  
ATOM   1701  ND2 ASN A 123     -37.216 -28.010  19.574  1.00  0.99           N  
ATOM   1702  H   ASN A 123     -35.393 -24.785  22.890  1.00  0.99           H  
ATOM   1703  HA  ASN A 123     -34.987 -27.713  22.866  1.00  0.99           H  
ATOM   1704 1HB  ASN A 123     -37.045 -26.576  21.908  1.00  0.99           H  
ATOM   1705 2HB  ASN A 123     -36.017 -25.927  20.638  1.00  0.99           H  
ATOM   1706 1HD2 ASN A 123     -37.383 -28.820  19.010  1.00  0.99           H  
ATOM   1707 2HD2 ASN A 123     -37.736 -27.171  19.409  1.00  0.99           H  
ATOM   1708  N   ALA A 124     -32.595 -27.238  22.225  1.00  0.98           N  
ATOM   1709  CA  ALA A 124     -31.195 -27.205  21.835  1.00  0.98           C  
ATOM   1710  C   ALA A 124     -30.960 -27.878  20.506  1.00  0.98           C  
ATOM   1711  O   ALA A 124     -30.081 -27.481  19.725  1.00  0.98           O  
ATOM   1712  CB  ALA A 124     -30.389 -27.899  22.891  1.00  0.98           C  
ATOM   1713  H   ALA A 124     -32.820 -27.504  23.186  1.00  0.98           H  
ATOM   1714  HA  ALA A 124     -30.886 -26.167  21.776  1.00  0.98           H  
ATOM   1715 1HB  ALA A 124     -29.337 -27.856  22.632  1.00  0.98           H  
ATOM   1716 2HB  ALA A 124     -30.569 -27.399  23.831  1.00  0.98           H  
ATOM   1717 3HB  ALA A 124     -30.700 -28.937  22.969  1.00  0.98           H  
ATOM   1718  N   ALA A 125     -31.782 -28.891  20.252  1.00  0.92           N  
ATOM   1719  CA  ALA A 125     -31.751 -29.701  19.053  1.00  0.92           C  
ATOM   1720  C   ALA A 125     -31.941 -28.853  17.808  1.00  0.92           C  
ATOM   1721  O   ALA A 125     -31.483 -29.231  16.732  1.00  0.92           O  
ATOM   1722  CB  ALA A 125     -32.841 -30.747  19.113  1.00  0.92           C  
ATOM   1723  H   ALA A 125     -32.476 -29.110  20.954  1.00  0.92           H  
ATOM   1724  HA  ALA A 125     -30.778 -30.187  18.994  1.00  0.92           H  
ATOM   1725 1HB  ALA A 125     -32.798 -31.363  18.217  1.00  0.92           H  
ATOM   1726 2HB  ALA A 125     -32.699 -31.371  19.993  1.00  0.92           H  
ATOM   1727 3HB  ALA A 125     -33.812 -30.255  19.169  1.00  0.92           H  
ATOM   1728  N   THR A 126     -32.658 -27.733  17.937  1.00  0.85           N  
ATOM   1729  CA  THR A 126     -32.911 -26.871  16.800  1.00  0.85           C  
ATOM   1730  C   THR A 126     -32.190 -25.539  16.975  1.00  0.85           C  
ATOM   1731  O   THR A 126     -31.842 -24.880  15.991  1.00  0.85           O  
ATOM   1732  CB  THR A 126     -34.416 -26.614  16.666  1.00  0.85           C  
ATOM   1733  OG1 THR A 126     -34.893 -25.912  17.832  1.00  0.85           O  
ATOM   1734  CG2 THR A 126     -35.142 -27.949  16.585  1.00  0.85           C  
ATOM   1735  H   THR A 126     -33.013 -27.457  18.849  1.00  0.85           H  
ATOM   1736  HA  THR A 126     -32.540 -27.350  15.894  1.00  0.85           H  
ATOM   1737  HB  THR A 126     -34.620 -26.027  15.772  1.00  0.85           H  
ATOM   1738  HG1 THR A 126     -34.428 -26.237  18.636  1.00  0.85           H  
ATOM   1739 1HG2 THR A 126     -36.213 -27.775  16.500  1.00  0.85           H  
ATOM   1740 2HG2 THR A 126     -34.791 -28.502  15.715  1.00  0.85           H  
ATOM   1741 3HG2 THR A 126     -34.941 -28.526  17.487  1.00  0.85           H  
ATOM   1742  N   ALA A 127     -31.917 -25.163  18.229  1.00  0.77           N  
ATOM   1743  CA  ALA A 127     -31.258 -23.894  18.526  1.00  0.77           C  
ATOM   1744  C   ALA A 127     -29.875 -23.839  17.898  1.00  0.77           C  
ATOM   1745  O   ALA A 127     -29.453 -22.801  17.387  1.00  0.77           O  
ATOM   1746  CB  ALA A 127     -31.146 -23.682  20.019  1.00  0.77           C  
ATOM   1747  H   ALA A 127     -32.235 -25.744  19.000  1.00  0.77           H  
ATOM   1748  HA  ALA A 127     -31.865 -23.095  18.103  1.00  0.77           H  
ATOM   1749 1HB  ALA A 127     -30.690 -22.717  20.217  1.00  0.77           H  
ATOM   1750 2HB  ALA A 127     -32.141 -23.706  20.466  1.00  0.77           H  
ATOM   1751 3HB  ALA A 127     -30.540 -24.457  20.445  1.00  0.77           H  
ATOM   1752  N   THR A 128     -29.177 -24.979  17.892  1.00  0.71           N  
ATOM   1753  CA  THR A 128     -27.840 -25.022  17.314  1.00  0.71           C  
ATOM   1754  C   THR A 128     -27.909 -24.686  15.823  1.00  0.71           C  
ATOM   1755  O   THR A 128     -27.089 -23.916  15.305  1.00  0.71           O  
ATOM   1756  CB  THR A 128     -27.202 -26.409  17.504  1.00  0.71           C  
ATOM   1757  OG1 THR A 128     -27.118 -26.712  18.906  1.00  0.71           O  
ATOM   1758  CG2 THR A 128     -25.805 -26.407  16.920  1.00  0.71           C  
ATOM   1759  H   THR A 128     -29.561 -25.813  18.345  1.00  0.71           H  
ATOM   1760  HA  THR A 128     -27.219 -24.273  17.797  1.00  0.71           H  
ATOM   1761  HB  THR A 128     -27.809 -27.168  17.005  1.00  0.71           H  
ATOM   1762  HG1 THR A 128     -28.008 -26.958  19.231  1.00  0.71           H  
ATOM   1763 1HG2 THR A 128     -25.350 -27.385  17.057  1.00  0.71           H  
ATOM   1764 2HG2 THR A 128     -25.856 -26.176  15.853  1.00  0.71           H  
ATOM   1765 3HG2 THR A 128     -25.206 -25.654  17.425  1.00  0.71           H  
ATOM   1766  N   ASP A 129     -28.890 -25.264  15.124  1.00  0.65           N  
ATOM   1767  CA  ASP A 129     -29.042 -24.995  13.703  1.00  0.65           C  
ATOM   1768  C   ASP A 129     -29.478 -23.558  13.475  1.00  0.65           C  
ATOM   1769  O   ASP A 129     -28.989 -22.893  12.560  1.00  0.65           O  
ATOM   1770  CB  ASP A 129     -30.054 -25.950  13.053  1.00  0.65           C  
ATOM   1771  CG  ASP A 129     -29.529 -27.378  12.879  1.00  0.65           C  
ATOM   1772  OD1 ASP A 129     -28.348 -27.584  13.046  1.00  0.65           O  
ATOM   1773  OD2 ASP A 129     -30.305 -28.237  12.532  1.00  0.65           O  
ATOM   1774  H   ASP A 129     -29.544 -25.875  15.596  1.00  0.65           H  
ATOM   1775  HA  ASP A 129     -28.078 -25.143  13.219  1.00  0.65           H  
ATOM   1776 1HB  ASP A 129     -30.954 -25.984  13.672  1.00  0.65           H  
ATOM   1777 2HB  ASP A 129     -30.346 -25.562  12.081  1.00  0.65           H  
ATOM   1778  N   ALA A 130     -30.373 -23.048  14.323  1.00  0.62           N  
ATOM   1779  CA  ALA A 130     -30.822 -21.677  14.160  1.00  0.62           C  
ATOM   1780  C   ALA A 130     -29.649 -20.708  14.302  1.00  0.62           C  
ATOM   1781  O   ALA A 130     -29.520 -19.759  13.526  1.00  0.62           O  
ATOM   1782  CB  ALA A 130     -31.912 -21.351  15.158  1.00  0.62           C  
ATOM   1783  H   ALA A 130     -30.764 -23.628  15.067  1.00  0.62           H  
ATOM   1784  HA  ALA A 130     -31.220 -21.581  13.153  1.00  0.62           H  
ATOM   1785 1HB  ALA A 130     -32.255 -20.326  15.008  1.00  0.62           H  
ATOM   1786 2HB  ALA A 130     -32.745 -22.039  15.027  1.00  0.62           H  
ATOM   1787 3HB  ALA A 130     -31.516 -21.458  16.160  1.00  0.62           H  
ATOM   1788  N   LEU A 131     -28.752 -20.983  15.261  1.00  0.59           N  
ATOM   1789  CA  LEU A 131     -27.572 -20.149  15.475  1.00  0.59           C  
ATOM   1790  C   LEU A 131     -26.643 -20.265  14.278  1.00  0.59           C  
ATOM   1791  O   LEU A 131     -26.143 -19.260  13.767  1.00  0.59           O  
ATOM   1792  CB  LEU A 131     -26.861 -20.519  16.791  1.00  0.59           C  
ATOM   1793  CG  LEU A 131     -25.561 -19.707  17.136  1.00  0.59           C  
ATOM   1794  CD1 LEU A 131     -25.874 -18.211  17.208  1.00  0.59           C  
ATOM   1795  CD2 LEU A 131     -25.019 -20.185  18.491  1.00  0.59           C  
ATOM   1796  H   LEU A 131     -28.913 -21.776  15.881  1.00  0.59           H  
ATOM   1797  HA  LEU A 131     -27.897 -19.114  15.559  1.00  0.59           H  
ATOM   1798 1HB  LEU A 131     -27.558 -20.380  17.610  1.00  0.59           H  
ATOM   1799 2HB  LEU A 131     -26.613 -21.572  16.755  1.00  0.59           H  
ATOM   1800  HG  LEU A 131     -24.808 -19.871  16.361  1.00  0.59           H  
ATOM   1801 1HD1 LEU A 131     -24.959 -17.664  17.453  1.00  0.59           H  
ATOM   1802 2HD1 LEU A 131     -26.256 -17.868  16.247  1.00  0.59           H  
ATOM   1803 3HD1 LEU A 131     -26.620 -18.033  17.983  1.00  0.59           H  
ATOM   1804 1HD2 LEU A 131     -24.112 -19.630  18.740  1.00  0.59           H  
ATOM   1805 2HD2 LEU A 131     -25.766 -20.015  19.267  1.00  0.59           H  
ATOM   1806 3HD2 LEU A 131     -24.793 -21.245  18.440  1.00  0.59           H  
ATOM   1807  N   THR A 132     -26.435 -21.487  13.790  1.00  0.58           N  
ATOM   1808  CA  THR A 132     -25.562 -21.692  12.646  1.00  0.58           C  
ATOM   1809  C   THR A 132     -26.048 -20.852  11.465  1.00  0.58           C  
ATOM   1810  O   THR A 132     -25.264 -20.140  10.822  1.00  0.58           O  
ATOM   1811  CB  THR A 132     -25.578 -23.174  12.220  1.00  0.58           C  
ATOM   1812  OG1 THR A 132     -25.113 -23.990  13.292  1.00  0.58           O  
ATOM   1813  CG2 THR A 132     -24.723 -23.398  10.999  1.00  0.58           C  
ATOM   1814  H   THR A 132     -26.860 -22.299  14.240  1.00  0.58           H  
ATOM   1815  HA  THR A 132     -24.555 -21.387  12.915  1.00  0.58           H  
ATOM   1816  HB  THR A 132     -26.594 -23.460  11.982  1.00  0.58           H  
ATOM   1817  HG1 THR A 132     -25.727 -23.883  14.063  1.00  0.58           H  
ATOM   1818 1HG2 THR A 132     -24.771 -24.446  10.715  1.00  0.58           H  
ATOM   1819 2HG2 THR A 132     -25.101 -22.780  10.189  1.00  0.58           H  
ATOM   1820 3HG2 THR A 132     -23.703 -23.136  11.209  1.00  0.58           H  
ATOM   1821  N   GLN A 133     -27.354 -20.932  11.200  1.00  0.57           N  
ATOM   1822  CA  GLN A 133     -27.992 -20.208  10.114  1.00  0.57           C  
ATOM   1823  C   GLN A 133     -27.951 -18.699  10.328  1.00  0.57           C  
ATOM   1824  O   GLN A 133     -27.701 -17.958   9.380  1.00  0.57           O  
ATOM   1825  CB  GLN A 133     -29.426 -20.700   9.948  1.00  0.57           C  
ATOM   1826  CG  GLN A 133     -29.519 -22.121   9.409  1.00  0.57           C  
ATOM   1827  CD  GLN A 133     -30.930 -22.657   9.406  1.00  0.57           C  
ATOM   1828  OE1 GLN A 133     -31.896 -21.919   9.183  1.00  0.57           O  
ATOM   1829  NE2 GLN A 133     -31.060 -23.960   9.644  1.00  0.57           N  
ATOM   1830  H   GLN A 133     -27.932 -21.545  11.778  1.00  0.57           H  
ATOM   1831  HA  GLN A 133     -27.451 -20.431   9.198  1.00  0.57           H  
ATOM   1832 1HB  GLN A 133     -29.925 -20.674  10.918  1.00  0.57           H  
ATOM   1833 2HB  GLN A 133     -29.969 -20.034   9.279  1.00  0.57           H  
ATOM   1834 1HG  GLN A 133     -29.151 -22.128   8.385  1.00  0.57           H  
ATOM   1835 2HG  GLN A 133     -28.903 -22.774  10.027  1.00  0.57           H  
ATOM   1836 1HE2 GLN A 133     -31.967 -24.382   9.653  1.00  0.57           H  
ATOM   1837 2HE2 GLN A 133     -30.242 -24.518   9.801  1.00  0.57           H  
ATOM   1838  N   THR A 134     -28.123 -18.246  11.576  1.00  0.56           N  
ATOM   1839  CA  THR A 134     -28.101 -16.825  11.900  1.00  0.56           C  
ATOM   1840  C   THR A 134     -26.759 -16.214  11.516  1.00  0.56           C  
ATOM   1841  O   THR A 134     -26.703 -15.155  10.882  1.00  0.56           O  
ATOM   1842  CB  THR A 134     -28.335 -16.609  13.410  1.00  0.56           C  
ATOM   1843  OG1 THR A 134     -29.610 -17.112  13.767  1.00  0.56           O  
ATOM   1844  CG2 THR A 134     -28.269 -15.151  13.765  1.00  0.56           C  
ATOM   1845  H   THR A 134     -28.336 -18.904  12.324  1.00  0.56           H  
ATOM   1846  HA  THR A 134     -28.891 -16.324  11.339  1.00  0.56           H  
ATOM   1847  HB  THR A 134     -27.576 -17.144  13.969  1.00  0.56           H  
ATOM   1848  HG1 THR A 134     -29.670 -18.057  13.524  1.00  0.56           H  
ATOM   1849 1HG2 THR A 134     -28.442 -15.030  14.836  1.00  0.56           H  
ATOM   1850 2HG2 THR A 134     -27.287 -14.757  13.504  1.00  0.56           H  
ATOM   1851 3HG2 THR A 134     -29.045 -14.619  13.209  1.00  0.56           H  
ATOM   1852  N   ILE A 135     -25.676 -16.911  11.861  1.00  0.56           N  
ATOM   1853  CA  ILE A 135     -24.340 -16.422  11.554  1.00  0.56           C  
ATOM   1854  C   ILE A 135     -24.112 -16.436  10.049  1.00  0.56           C  
ATOM   1855  O   ILE A 135     -23.580 -15.470   9.491  1.00  0.56           O  
ATOM   1856  CB  ILE A 135     -23.292 -17.297  12.232  1.00  0.56           C  
ATOM   1857  CG1 ILE A 135     -23.447 -17.222  13.741  1.00  0.56           C  
ATOM   1858  CG2 ILE A 135     -21.877 -16.891  11.816  1.00  0.56           C  
ATOM   1859  CD1 ILE A 135     -23.269 -15.859  14.349  1.00  0.56           C  
ATOM   1860  H   ILE A 135     -25.797 -17.782  12.384  1.00  0.56           H  
ATOM   1861  HA  ILE A 135     -24.244 -15.404  11.915  1.00  0.56           H  
ATOM   1862  HB  ILE A 135     -23.467 -18.335  11.949  1.00  0.56           H  
ATOM   1863 1HG1 ILE A 135     -24.437 -17.567  14.001  1.00  0.56           H  
ATOM   1864 2HG1 ILE A 135     -22.735 -17.900  14.160  1.00  0.56           H  
ATOM   1865 1HG2 ILE A 135     -21.178 -17.549  12.317  1.00  0.56           H  
ATOM   1866 2HG2 ILE A 135     -21.766 -16.990  10.735  1.00  0.56           H  
ATOM   1867 3HG2 ILE A 135     -21.680 -15.867  12.108  1.00  0.56           H  
ATOM   1868 1HD1 ILE A 135     -23.403 -15.930  15.429  1.00  0.56           H  
ATOM   1869 2HD1 ILE A 135     -22.266 -15.495  14.131  1.00  0.56           H  
ATOM   1870 3HD1 ILE A 135     -24.007 -15.174  13.937  1.00  0.56           H  
ATOM   1871  N   ARG A 136     -24.546 -17.501   9.372  1.00  0.56           N  
ATOM   1872  CA  ARG A 136     -24.390 -17.558   7.928  1.00  0.56           C  
ATOM   1873  C   ARG A 136     -25.167 -16.430   7.255  1.00  0.56           C  
ATOM   1874  O   ARG A 136     -24.690 -15.833   6.284  1.00  0.56           O  
ATOM   1875  CB  ARG A 136     -24.862 -18.901   7.398  1.00  0.56           C  
ATOM   1876  CG  ARG A 136     -23.940 -20.074   7.735  1.00  0.56           C  
ATOM   1877  CD  ARG A 136     -24.513 -21.355   7.283  1.00  0.56           C  
ATOM   1878  NE  ARG A 136     -23.663 -22.497   7.592  1.00  0.56           N  
ATOM   1879  CZ  ARG A 136     -24.084 -23.778   7.514  1.00  0.56           C  
ATOM   1880  NH1 ARG A 136     -25.319 -24.030   7.145  1.00  0.56           N  
ATOM   1881  NH2 ARG A 136     -23.281 -24.781   7.808  1.00  0.56           N  
ATOM   1882  H   ARG A 136     -24.968 -18.292   9.866  1.00  0.56           H  
ATOM   1883  HA  ARG A 136     -23.333 -17.446   7.690  1.00  0.56           H  
ATOM   1884 1HB  ARG A 136     -25.844 -19.122   7.808  1.00  0.56           H  
ATOM   1885 2HB  ARG A 136     -24.962 -18.850   6.315  1.00  0.56           H  
ATOM   1886 1HG  ARG A 136     -22.971 -19.936   7.252  1.00  0.56           H  
ATOM   1887 2HG  ARG A 136     -23.800 -20.121   8.801  1.00  0.56           H  
ATOM   1888 1HD  ARG A 136     -25.472 -21.504   7.778  1.00  0.56           H  
ATOM   1889 2HD  ARG A 136     -24.660 -21.323   6.207  1.00  0.56           H  
ATOM   1890  HE  ARG A 136     -22.703 -22.316   7.876  1.00  0.56           H  
ATOM   1891 1HH1 ARG A 136     -25.943 -23.269   6.920  1.00  0.56           H  
ATOM   1892 2HH1 ARG A 136     -25.642 -24.985   7.085  1.00  0.56           H  
ATOM   1893 1HH2 ARG A 136     -22.330 -24.606   8.095  1.00  0.56           H  
ATOM   1894 2HH2 ARG A 136     -23.619 -25.730   7.744  1.00  0.56           H  
ATOM   1895  N   ASN A 137     -26.353 -16.108   7.778  1.00  0.56           N  
ATOM   1896  CA  ASN A 137     -27.154 -15.038   7.213  1.00  0.56           C  
ATOM   1897  C   ASN A 137     -26.500 -13.680   7.477  1.00  0.56           C  
ATOM   1898  O   ASN A 137     -26.521 -12.799   6.614  1.00  0.56           O  
ATOM   1899  CB  ASN A 137     -28.584 -15.152   7.711  1.00  0.56           C  
ATOM   1900  CG  ASN A 137     -29.249 -16.349   7.022  1.00  0.56           C  
ATOM   1901  OD1 ASN A 137     -28.805 -16.745   5.934  1.00  0.56           O  
ATOM   1902  ND2 ASN A 137     -30.262 -16.925   7.605  1.00  0.56           N  
ATOM   1903  H   ASN A 137     -26.723 -16.639   8.564  1.00  0.56           H  
ATOM   1904  HA  ASN A 137     -27.184 -15.175   6.134  1.00  0.56           H  
ATOM   1905 1HB  ASN A 137     -28.594 -15.306   8.795  1.00  0.56           H  
ATOM   1906 2HB  ASN A 137     -29.140 -14.240   7.494  1.00  0.56           H  
ATOM   1907 1HD2 ASN A 137     -30.703 -17.709   7.177  1.00  0.56           H  
ATOM   1908 2HD2 ASN A 137     -30.612 -16.586   8.486  1.00  0.56           H  
ATOM   1909  N   ALA A 138     -25.853 -13.517   8.641  1.00  0.56           N  
ATOM   1910  CA  ALA A 138     -25.140 -12.272   8.916  1.00  0.56           C  
ATOM   1911  C   ALA A 138     -24.019 -12.084   7.895  1.00  0.56           C  
ATOM   1912  O   ALA A 138     -23.823 -10.985   7.363  1.00  0.56           O  
ATOM   1913  CB  ALA A 138     -24.554 -12.291  10.321  1.00  0.56           C  
ATOM   1914  H   ALA A 138     -25.889 -14.248   9.351  1.00  0.56           H  
ATOM   1915  HA  ALA A 138     -25.844 -11.446   8.820  1.00  0.56           H  
ATOM   1916 1HB  ALA A 138     -24.035 -11.354  10.520  1.00  0.56           H  
ATOM   1917 2HB  ALA A 138     -25.354 -12.427  11.033  1.00  0.56           H  
ATOM   1918 3HB  ALA A 138     -23.855 -13.115  10.405  1.00  0.56           H  
ATOM   1919  N   LEU A 139     -23.319 -13.186   7.582  1.00  0.56           N  
ATOM   1920  CA  LEU A 139     -22.229 -13.154   6.616  1.00  0.56           C  
ATOM   1921  C   LEU A 139     -22.762 -12.954   5.199  1.00  0.56           C  
ATOM   1922  O   LEU A 139     -22.165 -12.221   4.409  1.00  0.56           O  
ATOM   1923  CB  LEU A 139     -21.419 -14.453   6.671  1.00  0.56           C  
ATOM   1924  CG  LEU A 139     -20.611 -14.725   7.945  1.00  0.56           C  
ATOM   1925  CD1 LEU A 139     -20.037 -16.101   7.850  1.00  0.56           C  
ATOM   1926  CD2 LEU A 139     -19.496 -13.712   8.109  1.00  0.56           C  
ATOM   1927  H   LEU A 139     -23.531 -14.061   8.067  1.00  0.56           H  
ATOM   1928  HA  LEU A 139     -21.573 -12.323   6.865  1.00  0.56           H  
ATOM   1929 1HB  LEU A 139     -22.105 -15.286   6.539  1.00  0.56           H  
ATOM   1930 2HB  LEU A 139     -20.722 -14.454   5.840  1.00  0.56           H  
ATOM   1931  HG  LEU A 139     -21.273 -14.683   8.805  1.00  0.56           H  
ATOM   1932 1HD1 LEU A 139     -19.494 -16.306   8.721  1.00  0.56           H  
ATOM   1933 2HD1 LEU A 139     -20.842 -16.826   7.744  1.00  0.56           H  
ATOM   1934 3HD1 LEU A 139     -19.375 -16.159   6.995  1.00  0.56           H  
ATOM   1935 1HD2 LEU A 139     -18.938 -13.934   9.017  1.00  0.56           H  
ATOM   1936 2HD2 LEU A 139     -18.830 -13.775   7.255  1.00  0.56           H  
ATOM   1937 3HD2 LEU A 139     -19.921 -12.711   8.176  1.00  0.56           H  
ATOM   1938  N   THR A 140     -23.914 -13.556   4.886  1.00  0.57           N  
ATOM   1939  CA  THR A 140     -24.499 -13.428   3.559  1.00  0.57           C  
ATOM   1940  C   THR A 140     -24.852 -11.977   3.287  1.00  0.57           C  
ATOM   1941  O   THR A 140     -24.542 -11.437   2.216  1.00  0.57           O  
ATOM   1942  CB  THR A 140     -25.771 -14.282   3.418  1.00  0.57           C  
ATOM   1943  OG1 THR A 140     -25.449 -15.669   3.619  1.00  0.57           O  
ATOM   1944  CG2 THR A 140     -26.383 -14.093   2.045  1.00  0.57           C  
ATOM   1945  H   THR A 140     -24.365 -14.164   5.565  1.00  0.57           H  
ATOM   1946  HA  THR A 140     -23.770 -13.751   2.818  1.00  0.57           H  
ATOM   1947  HB  THR A 140     -26.491 -13.975   4.171  1.00  0.57           H  
ATOM   1948  HG1 THR A 140     -25.060 -15.777   4.520  1.00  0.57           H  
ATOM   1949 1HG2 THR A 140     -27.285 -14.698   1.966  1.00  0.57           H  
ATOM   1950 2HG2 THR A 140     -26.636 -13.040   1.903  1.00  0.57           H  
ATOM   1951 3HG2 THR A 140     -25.668 -14.402   1.284  1.00  0.57           H  
ATOM   1952  N   LEU A 141     -25.494 -11.326   4.260  1.00  0.57           N  
ATOM   1953  CA  LEU A 141     -25.858  -9.935   4.074  1.00  0.57           C  
ATOM   1954  C   LEU A 141     -24.603  -9.083   3.971  1.00  0.57           C  
ATOM   1955  O   LEU A 141     -24.522  -8.162   3.146  1.00  0.57           O  
ATOM   1956  CB  LEU A 141     -26.713  -9.442   5.236  1.00  0.57           C  
ATOM   1957  CG  LEU A 141     -28.074 -10.029   5.350  1.00  0.57           C  
ATOM   1958  CD1 LEU A 141     -28.703  -9.511   6.614  1.00  0.57           C  
ATOM   1959  CD2 LEU A 141     -28.886  -9.664   4.126  1.00  0.57           C  
ATOM   1960  H   LEU A 141     -25.743 -11.814   5.124  1.00  0.57           H  
ATOM   1961  HA  LEU A 141     -26.426  -9.843   3.150  1.00  0.57           H  
ATOM   1962 1HB  LEU A 141     -26.179  -9.628   6.174  1.00  0.57           H  
ATOM   1963 2HB  LEU A 141     -26.860  -8.395   5.111  1.00  0.57           H  
ATOM   1964  HG  LEU A 141     -28.001 -11.111   5.426  1.00  0.57           H  
ATOM   1965 1HD1 LEU A 141     -29.692  -9.946   6.720  1.00  0.57           H  
ATOM   1966 2HD1 LEU A 141     -28.080  -9.789   7.460  1.00  0.57           H  
ATOM   1967 3HD1 LEU A 141     -28.788  -8.435   6.569  1.00  0.57           H  
ATOM   1968 1HD2 LEU A 141     -29.885 -10.094   4.212  1.00  0.57           H  
ATOM   1969 2HD2 LEU A 141     -28.962  -8.579   4.053  1.00  0.57           H  
ATOM   1970 3HD2 LEU A 141     -28.396 -10.056   3.233  1.00  0.57           H  
ATOM   1971  N   ALA A 142     -23.598  -9.402   4.788  1.00  0.58           N  
ATOM   1972  CA  ALA A 142     -22.367  -8.654   4.734  1.00  0.58           C  
ATOM   1973  C   ALA A 142     -21.714  -8.778   3.361  1.00  0.58           C  
ATOM   1974  O   ALA A 142     -21.256  -7.793   2.782  1.00  0.58           O  
ATOM   1975  CB  ALA A 142     -21.432  -9.115   5.831  1.00  0.58           C  
ATOM   1976  H   ALA A 142     -23.692 -10.150   5.479  1.00  0.58           H  
ATOM   1977  HA  ALA A 142     -22.618  -7.623   4.889  1.00  0.58           H  
ATOM   1978 1HB  ALA A 142     -20.516  -8.541   5.823  1.00  0.58           H  
ATOM   1979 2HB  ALA A 142     -21.937  -8.990   6.781  1.00  0.58           H  
ATOM   1980 3HB  ALA A 142     -21.205 -10.149   5.688  1.00  0.58           H  
ATOM   1981  N   ASP A 143     -21.759  -9.980   2.786  1.00  0.59           N  
ATOM   1982  CA  ASP A 143     -21.153 -10.200   1.484  1.00  0.59           C  
ATOM   1983  C   ASP A 143     -21.945  -9.462   0.403  1.00  0.59           C  
ATOM   1984  O   ASP A 143     -21.364  -8.846  -0.494  1.00  0.59           O  
ATOM   1985  CB  ASP A 143     -21.076 -11.699   1.190  1.00  0.59           C  
ATOM   1986  CG  ASP A 143     -20.167 -12.042   0.047  1.00  0.59           C  
ATOM   1987  OD1 ASP A 143     -18.983 -11.777   0.188  1.00  0.59           O  
ATOM   1988  OD2 ASP A 143     -20.598 -12.595  -0.924  1.00  0.59           O  
ATOM   1989  H   ASP A 143     -22.160 -10.767   3.290  1.00  0.59           H  
ATOM   1990  HA  ASP A 143     -20.139  -9.801   1.505  1.00  0.59           H  
ATOM   1991 1HB  ASP A 143     -20.720 -12.204   2.087  1.00  0.59           H  
ATOM   1992 2HB  ASP A 143     -22.081 -12.080   0.984  1.00  0.59           H  
ATOM   1993  N   THR A 144     -23.272  -9.451   0.539  1.00  0.61           N  
ATOM   1994  CA  THR A 144     -24.171  -8.799  -0.406  1.00  0.61           C  
ATOM   1995  C   THR A 144     -23.827  -7.315  -0.523  1.00  0.61           C  
ATOM   1996  O   THR A 144     -23.842  -6.746  -1.616  1.00  0.61           O  
ATOM   1997  CB  THR A 144     -25.638  -8.975   0.022  1.00  0.61           C  
ATOM   1998  OG1 THR A 144     -25.954 -10.382   0.071  1.00  0.61           O  
ATOM   1999  CG2 THR A 144     -26.567  -8.275  -0.942  1.00  0.61           C  
ATOM   2000  H   THR A 144     -23.686  -9.976   1.309  1.00  0.61           H  
ATOM   2001  HA  THR A 144     -24.039  -9.259  -1.384  1.00  0.61           H  
ATOM   2002  HB  THR A 144     -25.776  -8.550   1.010  1.00  0.61           H  
ATOM   2003  HG1 THR A 144     -25.343 -10.820   0.713  1.00  0.61           H  
ATOM   2004 1HG2 THR A 144     -27.596  -8.411  -0.613  1.00  0.61           H  
ATOM   2005 2HG2 THR A 144     -26.327  -7.211  -0.963  1.00  0.61           H  
ATOM   2006 3HG2 THR A 144     -26.443  -8.696  -1.938  1.00  0.61           H  
ATOM   2007  N   LYS A 145     -23.498  -6.697   0.613  1.00  0.63           N  
ATOM   2008  CA  LYS A 145     -23.126  -5.284   0.671  1.00  0.63           C  
ATOM   2009  C   LYS A 145     -21.630  -5.009   0.472  1.00  0.63           C  
ATOM   2010  O   LYS A 145     -21.176  -3.884   0.694  1.00  0.63           O  
ATOM   2011  CB  LYS A 145     -23.569  -4.643   1.981  1.00  0.63           C  
ATOM   2012  CG  LYS A 145     -25.064  -4.539   2.145  1.00  0.63           C  
ATOM   2013  CD  LYS A 145     -25.410  -3.671   3.332  1.00  0.63           C  
ATOM   2014  CE  LYS A 145     -26.917  -3.520   3.496  1.00  0.63           C  
ATOM   2015  NZ  LYS A 145     -27.555  -2.857   2.313  1.00  0.63           N  
ATOM   2016  H   LYS A 145     -23.542  -7.233   1.484  1.00  0.63           H  
ATOM   2017  HA  LYS A 145     -23.651  -4.774  -0.136  1.00  0.63           H  
ATOM   2018 1HB  LYS A 145     -23.203  -5.257   2.805  1.00  0.63           H  
ATOM   2019 2HB  LYS A 145     -23.128  -3.651   2.085  1.00  0.63           H  
ATOM   2020 1HG  LYS A 145     -25.509  -4.122   1.241  1.00  0.63           H  
ATOM   2021 2HG  LYS A 145     -25.472  -5.542   2.306  1.00  0.63           H  
ATOM   2022 1HD  LYS A 145     -24.985  -4.110   4.225  1.00  0.63           H  
ATOM   2023 2HD  LYS A 145     -24.967  -2.684   3.201  1.00  0.63           H  
ATOM   2024 1HE  LYS A 145     -27.362  -4.504   3.634  1.00  0.63           H  
ATOM   2025 2HE  LYS A 145     -27.114  -2.912   4.376  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 145     -28.551  -2.775   2.475  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 145     -27.158  -1.937   2.184  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 145     -27.393  -3.411   1.484  1.00  0.63           H  
ATOM   2029  N   SER A 146     -20.866  -6.029   0.078  1.00  0.65           N  
ATOM   2030  CA  SER A 146     -19.424  -5.945  -0.144  1.00  0.65           C  
ATOM   2031  C   SER A 146     -18.636  -5.469   1.075  1.00  0.65           C  
ATOM   2032  O   SER A 146     -17.698  -4.677   0.953  1.00  0.65           O  
ATOM   2033  CB  SER A 146     -19.111  -5.039  -1.325  1.00  0.65           C  
ATOM   2034  OG  SER A 146     -19.694  -5.516  -2.509  1.00  0.65           O  
ATOM   2035  H   SER A 146     -21.293  -6.937  -0.094  1.00  0.65           H  
ATOM   2036  HA  SER A 146     -19.074  -6.952  -0.388  1.00  0.65           H  
ATOM   2037 1HB  SER A 146     -19.453  -4.027  -1.127  1.00  0.65           H  
ATOM   2038 2HB  SER A 146     -18.031  -4.994  -1.449  1.00  0.65           H  
ATOM   2039  HG  SER A 146     -19.559  -6.469  -2.503  1.00  0.65           H  
ATOM   2040  N   ILE A 147     -19.005  -5.986   2.239  1.00  0.68           N  
ATOM   2041  CA  ILE A 147     -18.330  -5.711   3.499  1.00  0.68           C  
ATOM   2042  C   ILE A 147     -17.119  -6.616   3.649  1.00  0.68           C  
ATOM   2043  O   ILE A 147     -17.231  -7.833   3.549  1.00  0.68           O  
ATOM   2044  CB  ILE A 147     -19.356  -5.872   4.627  1.00  0.68           C  
ATOM   2045  CG1 ILE A 147     -20.412  -4.761   4.418  1.00  0.68           C  
ATOM   2046  CG2 ILE A 147     -18.770  -5.929   6.009  1.00  0.68           C  
ATOM   2047  CD1 ILE A 147     -21.656  -4.776   5.287  1.00  0.68           C  
ATOM   2048  H   ILE A 147     -19.804  -6.620   2.262  1.00  0.68           H  
ATOM   2049  HA  ILE A 147     -17.985  -4.676   3.495  1.00  0.68           H  
ATOM   2050  HB  ILE A 147     -19.857  -6.794   4.464  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 147     -19.907  -3.855   4.564  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 147     -20.739  -4.804   3.379  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 147     -19.564  -6.080   6.727  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 147     -18.058  -6.755   6.079  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 147     -18.292  -5.036   6.213  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 147     -22.288  -3.930   5.019  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 147     -22.194  -5.649   5.133  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 147     -21.382  -4.703   6.319  1.00  0.68           H  
ATOM   2059  N   LYS A 148     -15.937  -6.028   3.847  1.00  0.69           N  
ATOM   2060  CA  LYS A 148     -14.733  -6.858   3.875  1.00  0.69           C  
ATOM   2061  C   LYS A 148     -14.404  -7.417   5.243  1.00  0.69           C  
ATOM   2062  O   LYS A 148     -13.839  -8.513   5.370  1.00  0.69           O  
ATOM   2063  CB  LYS A 148     -13.549  -6.063   3.348  1.00  0.69           C  
ATOM   2064  CG  LYS A 148     -13.647  -5.763   1.858  1.00  0.69           C  
ATOM   2065  CD  LYS A 148     -12.426  -5.002   1.350  1.00  0.69           C  
ATOM   2066  CE  LYS A 148     -12.540  -4.715  -0.140  1.00  0.69           C  
ATOM   2067  NZ  LYS A 148     -11.373  -3.940  -0.647  1.00  0.69           N  
ATOM   2068  H   LYS A 148     -15.856  -5.008   3.975  1.00  0.69           H  
ATOM   2069  HA  LYS A 148     -14.890  -7.697   3.199  1.00  0.69           H  
ATOM   2070 1HB  LYS A 148     -13.487  -5.110   3.881  1.00  0.69           H  
ATOM   2071 2HB  LYS A 148     -12.625  -6.612   3.533  1.00  0.69           H  
ATOM   2072 1HG  LYS A 148     -13.741  -6.707   1.310  1.00  0.69           H  
ATOM   2073 2HG  LYS A 148     -14.545  -5.167   1.671  1.00  0.69           H  
ATOM   2074 1HD  LYS A 148     -12.337  -4.059   1.892  1.00  0.69           H  
ATOM   2075 2HD  LYS A 148     -11.530  -5.595   1.532  1.00  0.69           H  
ATOM   2076 1HE  LYS A 148     -12.600  -5.659  -0.681  1.00  0.69           H  
ATOM   2077 2HE  LYS A 148     -13.450  -4.144  -0.324  1.00  0.69           H  
ATOM   2078 1HZ  LYS A 148     -11.485  -3.770  -1.636  1.00  0.69           H  
ATOM   2079 2HZ  LYS A 148     -11.316  -3.058  -0.158  1.00  0.69           H  
ATOM   2080 3HZ  LYS A 148     -10.525  -4.466  -0.491  1.00  0.69           H  
ATOM   2081  N   THR A 149     -14.725  -6.646   6.261  1.00  0.71           N  
ATOM   2082  CA  THR A 149     -14.412  -7.053   7.612  1.00  0.71           C  
ATOM   2083  C   THR A 149     -15.608  -6.914   8.540  1.00  0.71           C  
ATOM   2084  O   THR A 149     -16.183  -5.821   8.639  1.00  0.71           O  
ATOM   2085  CB  THR A 149     -13.234  -6.244   8.137  1.00  0.71           C  
ATOM   2086  OG1 THR A 149     -12.089  -6.446   7.296  1.00  0.71           O  
ATOM   2087  CG2 THR A 149     -12.940  -6.690   9.462  1.00  0.71           C  
ATOM   2088  H   THR A 149     -15.185  -5.764   6.081  1.00  0.71           H  
ATOM   2089  HA  THR A 149     -14.122  -8.097   7.597  1.00  0.71           H  
ATOM   2090  HB  THR A 149     -13.483  -5.185   8.153  1.00  0.71           H  
ATOM   2091  HG1 THR A 149     -11.832  -7.377   7.318  1.00  0.71           H  
ATOM   2092 1HG2 THR A 149     -12.095  -6.132   9.865  1.00  0.71           H  
ATOM   2093 2HG2 THR A 149     -13.797  -6.547  10.068  1.00  0.71           H  
ATOM   2094 3HG2 THR A 149     -12.713  -7.741   9.415  1.00  0.71           H  
ATOM   2095  N   ILE A 150     -15.914  -7.986   9.272  1.00  0.71           N  
ATOM   2096  CA  ILE A 150     -17.057  -7.981  10.181  1.00  0.71           C  
ATOM   2097  C   ILE A 150     -16.716  -8.482  11.579  1.00  0.71           C  
ATOM   2098  O   ILE A 150     -16.019  -9.484  11.738  1.00  0.71           O  
ATOM   2099  CB  ILE A 150     -18.173  -8.858   9.578  1.00  0.71           C  
ATOM   2100  CG1 ILE A 150     -19.456  -8.826  10.412  1.00  0.71           C  
ATOM   2101  CG2 ILE A 150     -17.689 -10.239   9.431  1.00  0.71           C  
ATOM   2102  CD1 ILE A 150     -20.650  -9.397   9.644  1.00  0.71           C  
ATOM   2103  H   ILE A 150     -15.352  -8.833   9.150  1.00  0.71           H  
ATOM   2104  HA  ILE A 150     -17.422  -6.966  10.259  1.00  0.71           H  
ATOM   2105  HB  ILE A 150     -18.428  -8.470   8.590  1.00  0.71           H  
ATOM   2106 1HG1 ILE A 150     -19.312  -9.413  11.323  1.00  0.71           H  
ATOM   2107 2HG1 ILE A 150     -19.677  -7.796  10.698  1.00  0.71           H  
ATOM   2108 1HG2 ILE A 150     -18.461 -10.854   8.976  1.00  0.71           H  
ATOM   2109 2HG2 ILE A 150     -16.798 -10.239   8.797  1.00  0.71           H  
ATOM   2110 3HG2 ILE A 150     -17.443 -10.627  10.412  1.00  0.71           H  
ATOM   2111 1HD1 ILE A 150     -21.539  -9.361  10.243  1.00  0.71           H  
ATOM   2112 2HD1 ILE A 150     -20.799  -8.805   8.754  1.00  0.71           H  
ATOM   2113 3HD1 ILE A 150     -20.450 -10.430   9.366  1.00  0.71           H  
ATOM   2114  N   ALA A 151     -17.242  -7.799  12.588  1.00  0.72           N  
ATOM   2115  CA  ALA A 151     -17.051  -8.234  13.960  1.00  0.72           C  
ATOM   2116  C   ALA A 151     -18.331  -8.754  14.559  1.00  0.72           C  
ATOM   2117  O   ALA A 151     -19.394  -8.170  14.382  1.00  0.72           O  
ATOM   2118  CB  ALA A 151     -16.546  -7.097  14.821  1.00  0.72           C  
ATOM   2119  H   ALA A 151     -17.774  -6.955  12.383  1.00  0.72           H  
ATOM   2120  HA  ALA A 151     -16.330  -9.046  13.964  1.00  0.72           H  
ATOM   2121 1HB  ALA A 151     -16.394  -7.456  15.837  1.00  0.72           H  
ATOM   2122 2HB  ALA A 151     -15.615  -6.751  14.416  1.00  0.72           H  
ATOM   2123 3HB  ALA A 151     -17.267  -6.289  14.825  1.00  0.72           H  
ATOM   2124  N   PHE A 152     -18.200  -9.808  15.330  1.00  0.72           N  
ATOM   2125  CA  PHE A 152     -19.281 -10.388  16.086  1.00  0.72           C  
ATOM   2126  C   PHE A 152     -18.904 -10.351  17.567  1.00  0.72           C  
ATOM   2127  O   PHE A 152     -17.720 -10.393  17.877  1.00  0.72           O  
ATOM   2128  CB  PHE A 152     -19.440 -11.870  15.686  1.00  0.72           C  
ATOM   2129  CG  PHE A 152     -19.917 -12.204  14.252  1.00  0.72           C  
ATOM   2130  CD1 PHE A 152     -19.047 -12.230  13.185  1.00  0.72           C  
ATOM   2131  CD2 PHE A 152     -21.216 -12.583  14.014  1.00  0.72           C  
ATOM   2132  CE1 PHE A 152     -19.492 -12.595  11.905  1.00  0.72           C  
ATOM   2133  CE2 PHE A 152     -21.660 -12.955  12.755  1.00  0.72           C  
ATOM   2134  CZ  PHE A 152     -20.795 -12.955  11.700  1.00  0.72           C  
ATOM   2135  H   PHE A 152     -17.291 -10.253  15.383  1.00  0.72           H  
ATOM   2136  HA  PHE A 152     -20.175  -9.823  15.893  1.00  0.72           H  
ATOM   2137 1HB  PHE A 152     -18.478 -12.367  15.834  1.00  0.72           H  
ATOM   2138 2HB  PHE A 152     -20.139 -12.338  16.380  1.00  0.72           H  
ATOM   2139  HD1 PHE A 152     -18.005 -11.952  13.359  1.00  0.72           H  
ATOM   2140  HD2 PHE A 152     -21.891 -12.589  14.830  1.00  0.72           H  
ATOM   2141  HE1 PHE A 152     -18.805 -12.602  11.069  1.00  0.72           H  
ATOM   2142  HE2 PHE A 152     -22.698 -13.247  12.609  1.00  0.72           H  
ATOM   2143  HZ  PHE A 152     -21.141 -13.243  10.708  1.00  0.72           H  
ATOM   2144  N   PRO A 153     -19.848 -10.176  18.487  1.00  0.73           N  
ATOM   2145  CA  PRO A 153     -19.730 -10.451  19.899  1.00  0.73           C  
ATOM   2146  C   PRO A 153     -19.981 -11.930  20.002  1.00  0.73           C  
ATOM   2147  O   PRO A 153     -20.335 -12.542  18.997  1.00  0.73           O  
ATOM   2148  CB  PRO A 153     -20.829  -9.608  20.515  1.00  0.73           C  
ATOM   2149  CG  PRO A 153     -21.884  -9.620  19.468  1.00  0.73           C  
ATOM   2150  CD  PRO A 153     -21.133  -9.601  18.127  1.00  0.73           C  
ATOM   2151  HA  PRO A 153     -18.730 -10.178  20.261  1.00  0.73           H  
ATOM   2152 1HB  PRO A 153     -21.176 -10.086  21.444  1.00  0.73           H  
ATOM   2153 2HB  PRO A 153     -20.448  -8.631  20.788  1.00  0.73           H  
ATOM   2154 1HG  PRO A 153     -22.524 -10.507  19.593  1.00  0.73           H  
ATOM   2155 2HG  PRO A 153     -22.512  -8.742  19.595  1.00  0.73           H  
ATOM   2156 1HD  PRO A 153     -21.680 -10.230  17.417  1.00  0.73           H  
ATOM   2157 2HD  PRO A 153     -20.987  -8.580  17.765  1.00  0.73           H  
ATOM   2158  N   SER A 154     -19.815 -12.527  21.160  1.00  0.75           N  
ATOM   2159  CA  SER A 154     -20.294 -13.897  21.268  1.00  0.75           C  
ATOM   2160  C   SER A 154     -21.819 -13.849  21.074  1.00  0.75           C  
ATOM   2161  O   SER A 154     -22.458 -12.915  21.565  1.00  0.75           O  
ATOM   2162  CB  SER A 154     -19.910 -14.488  22.603  1.00  0.75           C  
ATOM   2163  OG  SER A 154     -20.394 -15.800  22.728  1.00  0.75           O  
ATOM   2164  H   SER A 154     -19.449 -12.033  21.961  1.00  0.75           H  
ATOM   2165  HA  SER A 154     -19.859 -14.494  20.468  1.00  0.75           H  
ATOM   2166 1HB  SER A 154     -18.840 -14.504  22.684  1.00  0.75           H  
ATOM   2167 2HB  SER A 154     -20.292 -13.873  23.413  1.00  0.75           H  
ATOM   2168  HG  SER A 154     -21.207 -15.730  23.274  1.00  0.75           H  
ATOM   2169  N   ILE A 155     -22.398 -14.820  20.353  1.00  0.79           N  
ATOM   2170  CA  ILE A 155     -23.849 -14.815  20.103  1.00  0.79           C  
ATOM   2171  C   ILE A 155     -24.616 -16.043  20.605  1.00  0.79           C  
ATOM   2172  O   ILE A 155     -24.253 -17.193  20.369  1.00  0.79           O  
ATOM   2173  CB  ILE A 155     -24.151 -14.560  18.608  1.00  0.79           C  
ATOM   2174  CG1 ILE A 155     -23.614 -13.188  18.221  1.00  0.79           C  
ATOM   2175  CG2 ILE A 155     -25.633 -14.628  18.321  1.00  0.79           C  
ATOM   2176  CD1 ILE A 155     -23.687 -12.903  16.796  1.00  0.79           C  
ATOM   2177  H   ILE A 155     -21.823 -15.559  19.976  1.00  0.79           H  
ATOM   2178  HA  ILE A 155     -24.262 -13.958  20.633  1.00  0.79           H  
ATOM   2179  HB  ILE A 155     -23.636 -15.301  18.004  1.00  0.79           H  
ATOM   2180 1HG1 ILE A 155     -24.165 -12.425  18.762  1.00  0.79           H  
ATOM   2181 2HG1 ILE A 155     -22.587 -13.126  18.499  1.00  0.79           H  
ATOM   2182 1HG2 ILE A 155     -25.812 -14.441  17.263  1.00  0.79           H  
ATOM   2183 2HG2 ILE A 155     -26.016 -15.608  18.580  1.00  0.79           H  
ATOM   2184 3HG2 ILE A 155     -26.144 -13.875  18.913  1.00  0.79           H  
ATOM   2185 1HD1 ILE A 155     -23.277 -11.916  16.613  1.00  0.79           H  
ATOM   2186 2HD1 ILE A 155     -23.113 -13.650  16.271  1.00  0.79           H  
ATOM   2187 3HD1 ILE A 155     -24.714 -12.938  16.472  1.00  0.79           H  
ATOM   2188  N   GLY A 156     -25.692 -15.752  21.338  1.00  0.83           N  
ATOM   2189  CA  GLY A 156     -26.616 -16.728  21.934  1.00  0.83           C  
ATOM   2190  C   GLY A 156     -26.291 -16.990  23.398  1.00  0.83           C  
ATOM   2191  O   GLY A 156     -27.136 -17.468  24.158  1.00  0.83           O  
ATOM   2192  H   GLY A 156     -25.898 -14.774  21.481  1.00  0.83           H  
ATOM   2193 1HA  GLY A 156     -27.637 -16.359  21.856  1.00  0.83           H  
ATOM   2194 2HA  GLY A 156     -26.574 -17.662  21.373  1.00  0.83           H  
ATOM   2195  N   SER A 157     -25.087 -16.622  23.777  1.00  0.88           N  
ATOM   2196  CA  SER A 157     -24.538 -16.760  25.112  1.00  0.88           C  
ATOM   2197  C   SER A 157     -25.023 -15.658  26.042  1.00  0.88           C  
ATOM   2198  O   SER A 157     -25.784 -14.768  25.635  1.00  0.88           O  
ATOM   2199  CB  SER A 157     -23.020 -16.807  25.040  1.00  0.88           C  
ATOM   2200  OG  SER A 157     -22.482 -15.588  24.590  1.00  0.88           O  
ATOM   2201  H   SER A 157     -24.488 -16.238  23.063  1.00  0.88           H  
ATOM   2202  HA  SER A 157     -24.881 -17.707  25.522  1.00  0.88           H  
ATOM   2203 1HB  SER A 157     -22.622 -17.039  26.021  1.00  0.88           H  
ATOM   2204 2HB  SER A 157     -22.716 -17.613  24.368  1.00  0.88           H  
ATOM   2205  HG  SER A 157     -22.773 -14.921  25.226  1.00  0.88           H  
ATOM   2206  N   GLY A 158     -24.624 -15.742  27.309  1.00  0.91           N  
ATOM   2207  CA  GLY A 158     -25.001 -14.738  28.288  1.00  0.91           C  
ATOM   2208  C   GLY A 158     -26.495 -14.720  28.519  1.00  0.91           C  
ATOM   2209  O   GLY A 158     -27.085 -15.735  28.881  1.00  0.91           O  
ATOM   2210  H   GLY A 158     -24.034 -16.510  27.590  1.00  0.91           H  
ATOM   2211 1HA  GLY A 158     -24.488 -14.937  29.229  1.00  0.91           H  
ATOM   2212 2HA  GLY A 158     -24.671 -13.757  27.947  1.00  0.91           H  
ATOM   2213  N   ASN A 159     -27.109 -13.577  28.265  1.00  0.92           N  
ATOM   2214  CA  ASN A 159     -28.538 -13.382  28.467  1.00  0.92           C  
ATOM   2215  C   ASN A 159     -29.429 -14.323  27.663  1.00  0.92           C  
ATOM   2216  O   ASN A 159     -30.584 -14.529  28.034  1.00  0.92           O  
ATOM   2217  CB  ASN A 159     -28.907 -11.949  28.156  1.00  0.92           C  
ATOM   2218  CG  ASN A 159     -28.426 -10.988  29.213  1.00  0.92           C  
ATOM   2219  OD1 ASN A 159     -28.105 -11.380  30.342  1.00  0.92           O  
ATOM   2220  ND2 ASN A 159     -28.369  -9.730  28.865  1.00  0.92           N  
ATOM   2221  H   ASN A 159     -26.557 -12.798  27.936  1.00  0.92           H  
ATOM   2222  HA  ASN A 159     -28.754 -13.573  29.520  1.00  0.92           H  
ATOM   2223 1HB  ASN A 159     -28.476 -11.667  27.193  1.00  0.92           H  
ATOM   2224 2HB  ASN A 159     -29.990 -11.866  28.066  1.00  0.92           H  
ATOM   2225 1HD2 ASN A 159     -28.061  -9.046  29.528  1.00  0.92           H  
ATOM   2226 2HD2 ASN A 159     -28.639  -9.460  27.944  1.00  0.92           H  
ATOM   2227  N   ASN A 160     -28.935 -14.877  26.551  1.00  0.91           N  
ATOM   2228  CA  ASN A 160     -29.800 -15.775  25.789  1.00  0.91           C  
ATOM   2229  C   ASN A 160     -29.646 -17.254  26.219  1.00  0.91           C  
ATOM   2230  O   ASN A 160     -30.379 -18.127  25.738  1.00  0.91           O  
ATOM   2231  CB  ASN A 160     -29.603 -15.547  24.301  1.00  0.91           C  
ATOM   2232  CG  ASN A 160     -30.220 -14.242  23.849  1.00  0.91           C  
ATOM   2233  OD1 ASN A 160     -31.281 -13.849  24.345  1.00  0.91           O  
ATOM   2234  ND2 ASN A 160     -29.583 -13.562  22.929  1.00  0.91           N  
ATOM   2235  H   ASN A 160     -27.970 -14.708  26.257  1.00  0.91           H  
ATOM   2236  HA  ASN A 160     -30.833 -15.507  26.005  1.00  0.91           H  
ATOM   2237 1HB  ASN A 160     -28.549 -15.478  24.103  1.00  0.91           H  
ATOM   2238 2HB  ASN A 160     -30.006 -16.380  23.721  1.00  0.91           H  
ATOM   2239 1HD2 ASN A 160     -29.959 -12.693  22.600  1.00  0.91           H  
ATOM   2240 2HD2 ASN A 160     -28.726 -13.908  22.555  1.00  0.91           H  
ATOM   2241  N   HIS A 161     -28.755 -17.493  27.197  1.00  0.87           N  
ATOM   2242  CA  HIS A 161     -28.471 -18.778  27.853  1.00  0.87           C  
ATOM   2243  C   HIS A 161     -27.906 -19.942  27.020  1.00  0.87           C  
ATOM   2244  O   HIS A 161     -27.888 -21.076  27.503  1.00  0.87           O  
ATOM   2245  CB  HIS A 161     -29.744 -19.272  28.555  1.00  0.87           C  
ATOM   2246  CG  HIS A 161     -30.306 -18.286  29.543  1.00  0.87           C  
ATOM   2247  ND1 HIS A 161     -29.658 -17.951  30.716  1.00  0.87           N  
ATOM   2248  CD2 HIS A 161     -31.448 -17.562  29.524  1.00  0.87           C  
ATOM   2249  CE1 HIS A 161     -30.381 -17.060  31.374  1.00  0.87           C  
ATOM   2250  NE2 HIS A 161     -31.472 -16.810  30.673  1.00  0.87           N  
ATOM   2251  H   HIS A 161     -28.214 -16.709  27.555  1.00  0.87           H  
ATOM   2252  HA  HIS A 161     -27.735 -18.581  28.631  1.00  0.87           H  
ATOM   2253 1HB  HIS A 161     -30.513 -19.503  27.822  1.00  0.87           H  
ATOM   2254 2HB  HIS A 161     -29.522 -20.192  29.089  1.00  0.87           H  
ATOM   2255  HD2 HIS A 161     -32.204 -17.570  28.739  1.00  0.87           H  
ATOM   2256  HE1 HIS A 161     -30.119 -16.610  32.329  1.00  0.87           H  
ATOM   2257  HE2 HIS A 161     -32.208 -16.167  30.931  1.00  0.87           H  
ATOM   2258  N   PHE A 162     -27.430 -19.702  25.805  1.00  0.82           N  
ATOM   2259  CA  PHE A 162     -26.845 -20.785  25.026  1.00  0.82           C  
ATOM   2260  C   PHE A 162     -25.473 -21.031  25.682  1.00  0.82           C  
ATOM   2261  O   PHE A 162     -24.793 -20.056  25.994  1.00  0.82           O  
ATOM   2262  CB  PHE A 162     -26.720 -20.349  23.570  1.00  0.82           C  
ATOM   2263  CG  PHE A 162     -26.582 -21.398  22.541  1.00  0.82           C  
ATOM   2264  CD1 PHE A 162     -27.688 -21.742  21.762  1.00  0.82           C  
ATOM   2265  CD2 PHE A 162     -25.430 -22.053  22.337  1.00  0.82           C  
ATOM   2266  CE1 PHE A 162     -27.580 -22.714  20.792  1.00  0.82           C  
ATOM   2267  CE2 PHE A 162     -25.333 -23.007  21.381  1.00  0.82           C  
ATOM   2268  CZ  PHE A 162     -26.393 -23.344  20.606  1.00  0.82           C  
ATOM   2269  H   PHE A 162     -27.458 -18.768  25.403  1.00  0.82           H  
ATOM   2270  HA  PHE A 162     -27.453 -21.656  25.087  1.00  0.82           H  
ATOM   2271 1HB  PHE A 162     -27.595 -19.751  23.308  1.00  0.82           H  
ATOM   2272 2HB  PHE A 162     -25.851 -19.713  23.484  1.00  0.82           H  
ATOM   2273  HD1 PHE A 162     -28.641 -21.223  21.915  1.00  0.82           H  
ATOM   2274  HD2 PHE A 162     -24.574 -21.811  22.950  1.00  0.82           H  
ATOM   2275  HE1 PHE A 162     -28.427 -22.973  20.182  1.00  0.82           H  
ATOM   2276  HE2 PHE A 162     -24.412 -23.492  21.240  1.00  0.82           H  
ATOM   2277  HZ  PHE A 162     -26.285 -24.116  19.848  1.00  0.82           H  
ATOM   2278  N   PRO A 163     -25.032 -22.267  25.963  1.00  0.77           N  
ATOM   2279  CA  PRO A 163     -23.729 -22.537  26.545  1.00  0.77           C  
ATOM   2280  C   PRO A 163     -22.637 -21.905  25.695  1.00  0.77           C  
ATOM   2281  O   PRO A 163     -22.668 -22.012  24.466  1.00  0.77           O  
ATOM   2282  CB  PRO A 163     -23.679 -24.067  26.525  1.00  0.77           C  
ATOM   2283  CG  PRO A 163     -25.128 -24.484  26.595  1.00  0.77           C  
ATOM   2284  CD  PRO A 163     -25.865 -23.447  25.777  1.00  0.77           C  
ATOM   2285  HA  PRO A 163     -23.704 -22.147  27.574  1.00  0.77           H  
ATOM   2286 1HB  PRO A 163     -23.188 -24.414  25.611  1.00  0.77           H  
ATOM   2287 2HB  PRO A 163     -23.082 -24.438  27.372  1.00  0.77           H  
ATOM   2288 1HG  PRO A 163     -25.256 -25.503  26.195  1.00  0.77           H  
ATOM   2289 2HG  PRO A 163     -25.468 -24.510  27.641  1.00  0.77           H  
ATOM   2290 1HD  PRO A 163     -25.899 -23.725  24.722  1.00  0.77           H  
ATOM   2291 2HD  PRO A 163     -26.857 -23.323  26.233  1.00  0.77           H  
ATOM   2292  N   LYS A 164     -21.641 -21.307  26.351  1.00  0.73           N  
ATOM   2293  CA  LYS A 164     -20.550 -20.610  25.662  1.00  0.73           C  
ATOM   2294  C   LYS A 164     -19.724 -21.525  24.773  1.00  0.73           C  
ATOM   2295  O   LYS A 164     -19.288 -21.133  23.689  1.00  0.73           O  
ATOM   2296  CB  LYS A 164     -19.637 -19.940  26.691  1.00  0.73           C  
ATOM   2297  CG  LYS A 164     -20.292 -18.754  27.417  1.00  0.73           C  
ATOM   2298  CD  LYS A 164     -19.375 -18.096  28.471  1.00  0.73           C  
ATOM   2299  CE  LYS A 164     -20.152 -17.023  29.272  1.00  0.73           C  
ATOM   2300  NZ  LYS A 164     -19.319 -16.364  30.324  1.00  0.73           N  
ATOM   2301  H   LYS A 164     -21.662 -21.288  27.361  1.00  0.73           H  
ATOM   2302  HA  LYS A 164     -20.989 -19.838  25.028  1.00  0.73           H  
ATOM   2303 1HB  LYS A 164     -19.324 -20.674  27.437  1.00  0.73           H  
ATOM   2304 2HB  LYS A 164     -18.732 -19.577  26.196  1.00  0.73           H  
ATOM   2305 1HG  LYS A 164     -20.544 -17.999  26.676  1.00  0.73           H  
ATOM   2306 2HG  LYS A 164     -21.212 -19.083  27.899  1.00  0.73           H  
ATOM   2307 1HD  LYS A 164     -18.996 -18.848  29.168  1.00  0.73           H  
ATOM   2308 2HD  LYS A 164     -18.521 -17.623  27.983  1.00  0.73           H  
ATOM   2309 1HE  LYS A 164     -20.535 -16.262  28.596  1.00  0.73           H  
ATOM   2310 2HE  LYS A 164     -20.989 -17.518  29.760  1.00  0.73           H  
ATOM   2311 1HZ  LYS A 164     -19.854 -15.692  30.840  1.00  0.73           H  
ATOM   2312 2HZ  LYS A 164     -18.955 -17.084  30.965  1.00  0.73           H  
ATOM   2313 3HZ  LYS A 164     -18.528 -15.850  29.915  1.00  0.73           H  
ATOM   2314  N   HIS A 165     -19.530 -22.764  25.210  1.00  0.70           N  
ATOM   2315  CA  HIS A 165     -18.706 -23.690  24.449  1.00  0.70           C  
ATOM   2316  C   HIS A 165     -19.406 -24.121  23.183  1.00  0.70           C  
ATOM   2317  O   HIS A 165     -18.788 -24.246  22.129  1.00  0.70           O  
ATOM   2318  CB  HIS A 165     -18.367 -24.918  25.289  1.00  0.70           C  
ATOM   2319  CG  HIS A 165     -17.425 -24.629  26.418  1.00  0.70           C  
ATOM   2320  ND1 HIS A 165     -17.839 -24.064  27.610  1.00  0.70           N  
ATOM   2321  CD2 HIS A 165     -16.094 -24.835  26.541  1.00  0.70           C  
ATOM   2322  CE1 HIS A 165     -16.799 -23.933  28.414  1.00  0.70           C  
ATOM   2323  NE2 HIS A 165     -15.730 -24.397  27.792  1.00  0.70           N  
ATOM   2324  H   HIS A 165     -19.930 -23.048  26.091  1.00  0.70           H  
ATOM   2325  HA  HIS A 165     -17.778 -23.215  24.157  1.00  0.70           H  
ATOM   2326 1HB  HIS A 165     -19.283 -25.341  25.701  1.00  0.70           H  
ATOM   2327 2HB  HIS A 165     -17.915 -25.678  24.649  1.00  0.70           H  
ATOM   2328  HD2 HIS A 165     -15.435 -25.270  25.788  1.00  0.70           H  
ATOM   2329  HE1 HIS A 165     -16.821 -23.516  29.421  1.00  0.70           H  
ATOM   2330  HE2 HIS A 165     -14.793 -24.424  28.168  1.00  0.70           H  
ATOM   2331  N   ILE A 166     -20.709 -24.316  23.261  1.00  0.68           N  
ATOM   2332  CA  ILE A 166     -21.406 -24.803  22.096  1.00  0.68           C  
ATOM   2333  C   ILE A 166     -21.607 -23.632  21.159  1.00  0.68           C  
ATOM   2334  O   ILE A 166     -21.478 -23.784  19.942  1.00  0.68           O  
ATOM   2335  CB  ILE A 166     -22.729 -25.495  22.451  1.00  0.68           C  
ATOM   2336  CG1 ILE A 166     -22.433 -26.645  23.407  1.00  0.68           C  
ATOM   2337  CG2 ILE A 166     -23.389 -26.067  21.173  1.00  0.68           C  
ATOM   2338  CD1 ILE A 166     -21.445 -27.649  22.845  1.00  0.68           C  
ATOM   2339  H   ILE A 166     -21.202 -24.151  24.128  1.00  0.68           H  
ATOM   2340  HA  ILE A 166     -20.779 -25.537  21.590  1.00  0.68           H  
ATOM   2341  HB  ILE A 166     -23.394 -24.786  22.947  1.00  0.68           H  
ATOM   2342 1HG1 ILE A 166     -22.025 -26.241  24.331  1.00  0.68           H  
ATOM   2343 2HG1 ILE A 166     -23.366 -27.163  23.636  1.00  0.68           H  
ATOM   2344 1HG2 ILE A 166     -24.321 -26.567  21.436  1.00  0.68           H  
ATOM   2345 2HG2 ILE A 166     -23.596 -25.286  20.458  1.00  0.68           H  
ATOM   2346 3HG2 ILE A 166     -22.712 -26.785  20.710  1.00  0.68           H  
ATOM   2347 1HD1 ILE A 166     -21.276 -28.442  23.571  1.00  0.68           H  
ATOM   2348 2HD1 ILE A 166     -21.840 -28.081  21.925  1.00  0.68           H  
ATOM   2349 3HD1 ILE A 166     -20.498 -27.152  22.627  1.00  0.68           H  
ATOM   2350  N   ALA A 167     -21.932 -22.449  21.705  1.00  0.66           N  
ATOM   2351  CA  ALA A 167     -22.116 -21.300  20.836  1.00  0.66           C  
ATOM   2352  C   ALA A 167     -20.846 -21.027  20.060  1.00  0.66           C  
ATOM   2353  O   ALA A 167     -20.892 -20.857  18.845  1.00  0.66           O  
ATOM   2354  CB  ALA A 167     -22.463 -20.052  21.635  1.00  0.66           C  
ATOM   2355  H   ALA A 167     -22.050 -22.343  22.712  1.00  0.66           H  
ATOM   2356  HA  ALA A 167     -22.916 -21.524  20.134  1.00  0.66           H  
ATOM   2357 1HB  ALA A 167     -22.593 -19.211  20.953  1.00  0.66           H  
ATOM   2358 2HB  ALA A 167     -23.366 -20.185  22.195  1.00  0.66           H  
ATOM   2359 3HB  ALA A 167     -21.650 -19.835  22.327  1.00  0.66           H  
ATOM   2360  N   ALA A 168     -19.690 -21.074  20.733  1.00  0.65           N  
ATOM   2361  CA  ALA A 168     -18.434 -20.827  20.045  1.00  0.65           C  
ATOM   2362  C   ALA A 168     -18.169 -21.860  18.970  1.00  0.65           C  
ATOM   2363  O   ALA A 168     -17.758 -21.516  17.859  1.00  0.65           O  
ATOM   2364  CB  ALA A 168     -17.297 -20.830  21.035  1.00  0.65           C  
ATOM   2365  H   ALA A 168     -19.672 -21.234  21.742  1.00  0.65           H  
ATOM   2366  HA  ALA A 168     -18.502 -19.854  19.568  1.00  0.65           H  
ATOM   2367 1HB  ALA A 168     -16.360 -20.619  20.523  1.00  0.65           H  
ATOM   2368 2HB  ALA A 168     -17.477 -20.070  21.794  1.00  0.65           H  
ATOM   2369 3HB  ALA A 168     -17.241 -21.810  21.512  1.00  0.65           H  
ATOM   2370  N   GLN A 169     -18.460 -23.135  19.253  1.00  0.65           N  
ATOM   2371  CA  GLN A 169     -18.233 -24.160  18.247  1.00  0.65           C  
ATOM   2372  C   GLN A 169     -19.145 -23.947  17.057  1.00  0.65           C  
ATOM   2373  O   GLN A 169     -18.704 -24.013  15.912  1.00  0.65           O  
ATOM   2374  CB  GLN A 169     -18.503 -25.558  18.826  1.00  0.65           C  
ATOM   2375  CG  GLN A 169     -17.505 -26.021  19.837  1.00  0.65           C  
ATOM   2376  CD  GLN A 169     -17.889 -27.324  20.537  1.00  0.65           C  
ATOM   2377  OE1 GLN A 169     -18.956 -27.908  20.292  1.00  0.65           O  
ATOM   2378  NE2 GLN A 169     -17.013 -27.780  21.428  1.00  0.65           N  
ATOM   2379  H   GLN A 169     -18.792 -23.407  20.182  1.00  0.65           H  
ATOM   2380  HA  GLN A 169     -17.196 -24.097  17.911  1.00  0.65           H  
ATOM   2381 1HB  GLN A 169     -19.483 -25.560  19.306  1.00  0.65           H  
ATOM   2382 2HB  GLN A 169     -18.534 -26.286  18.016  1.00  0.65           H  
ATOM   2383 1HG  GLN A 169     -16.574 -26.205  19.306  1.00  0.65           H  
ATOM   2384 2HG  GLN A 169     -17.347 -25.257  20.574  1.00  0.65           H  
ATOM   2385 1HE2 GLN A 169     -17.190 -28.620  21.930  1.00  0.65           H  
ATOM   2386 2HE2 GLN A 169     -16.151 -27.243  21.603  1.00  0.65           H  
ATOM   2387  N   THR A 170     -20.403 -23.616  17.342  1.00  0.64           N  
ATOM   2388  CA  THR A 170     -21.431 -23.451  16.333  1.00  0.64           C  
ATOM   2389  C   THR A 170     -21.103 -22.284  15.418  1.00  0.64           C  
ATOM   2390  O   THR A 170     -21.206 -22.390  14.193  1.00  0.64           O  
ATOM   2391  CB  THR A 170     -22.782 -23.196  17.020  1.00  0.64           C  
ATOM   2392  OG1 THR A 170     -23.086 -24.297  17.879  1.00  0.64           O  
ATOM   2393  CG2 THR A 170     -23.869 -23.055  16.002  1.00  0.64           C  
ATOM   2394  H   THR A 170     -20.679 -23.538  18.317  1.00  0.64           H  
ATOM   2395  HA  THR A 170     -21.487 -24.361  15.736  1.00  0.64           H  
ATOM   2396  HB  THR A 170     -22.721 -22.289  17.615  1.00  0.64           H  
ATOM   2397  HG1 THR A 170     -22.395 -24.334  18.578  1.00  0.64           H  
ATOM   2398 1HG2 THR A 170     -24.812 -22.893  16.501  1.00  0.64           H  
ATOM   2399 2HG2 THR A 170     -23.655 -22.215  15.341  1.00  0.64           H  
ATOM   2400 3HG2 THR A 170     -23.920 -23.970  15.429  1.00  0.64           H  
ATOM   2401  N   ILE A 171     -20.696 -21.170  16.015  1.00  0.64           N  
ATOM   2402  CA  ILE A 171     -20.364 -19.968  15.276  1.00  0.64           C  
ATOM   2403  C   ILE A 171     -19.130 -20.193  14.409  1.00  0.64           C  
ATOM   2404  O   ILE A 171     -19.137 -19.885  13.219  1.00  0.64           O  
ATOM   2405  CB  ILE A 171     -20.160 -18.796  16.257  1.00  0.64           C  
ATOM   2406  CG1 ILE A 171     -21.537 -18.457  16.931  1.00  0.64           C  
ATOM   2407  CG2 ILE A 171     -19.582 -17.586  15.533  1.00  0.64           C  
ATOM   2408  CD1 ILE A 171     -21.456 -17.559  18.124  1.00  0.64           C  
ATOM   2409  H   ILE A 171     -20.638 -21.150  17.034  1.00  0.64           H  
ATOM   2410  HA  ILE A 171     -21.198 -19.725  14.622  1.00  0.64           H  
ATOM   2411  HB  ILE A 171     -19.475 -19.107  17.052  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 171     -22.162 -17.973  16.230  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 171     -22.015 -19.386  17.231  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 171     -19.440 -16.773  16.243  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 171     -18.626 -17.863  15.102  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 171     -20.260 -17.266  14.744  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 171     -22.456 -17.395  18.512  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 171     -20.847 -18.045  18.884  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 171     -21.008 -16.606  17.844  1.00  0.64           H  
ATOM   2420  N   LEU A 172     -18.072 -20.775  14.971  1.00  0.64           N  
ATOM   2421  CA  LEU A 172     -16.877 -20.996  14.169  1.00  0.64           C  
ATOM   2422  C   LEU A 172     -17.141 -21.967  13.019  1.00  0.64           C  
ATOM   2423  O   LEU A 172     -16.626 -21.777  11.905  1.00  0.64           O  
ATOM   2424  CB  LEU A 172     -15.759 -21.512  15.067  1.00  0.64           C  
ATOM   2425  CG  LEU A 172     -15.250 -20.467  16.074  1.00  0.64           C  
ATOM   2426  CD1 LEU A 172     -14.277 -21.108  17.021  1.00  0.64           C  
ATOM   2427  CD2 LEU A 172     -14.644 -19.347  15.327  1.00  0.64           C  
ATOM   2428  H   LEU A 172     -18.078 -21.046  15.957  1.00  0.64           H  
ATOM   2429  HA  LEU A 172     -16.569 -20.043  13.747  1.00  0.64           H  
ATOM   2430 1HB  LEU A 172     -16.135 -22.370  15.634  1.00  0.64           H  
ATOM   2431 2HB  LEU A 172     -14.923 -21.838  14.451  1.00  0.64           H  
ATOM   2432  HG  LEU A 172     -16.084 -20.088  16.665  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 172     -13.919 -20.376  17.750  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 172     -14.800 -21.902  17.527  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 172     -13.431 -21.515  16.473  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 172     -14.286 -18.601  16.035  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 172     -13.825 -19.714  14.734  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 172     -15.395 -18.916  14.675  1.00  0.64           H  
ATOM   2439  N   GLN A 173     -17.952 -23.005  13.269  1.00  0.64           N  
ATOM   2440  CA  GLN A 173     -18.288 -23.959  12.225  1.00  0.64           C  
ATOM   2441  C   GLN A 173     -19.137 -23.300  11.150  1.00  0.64           C  
ATOM   2442  O   GLN A 173     -18.915 -23.522   9.961  1.00  0.64           O  
ATOM   2443  CB  GLN A 173     -19.024 -25.160  12.823  1.00  0.64           C  
ATOM   2444  CG  GLN A 173     -18.141 -26.053  13.687  1.00  0.64           C  
ATOM   2445  CD  GLN A 173     -18.935 -27.086  14.470  1.00  0.64           C  
ATOM   2446  OE1 GLN A 173     -20.162 -27.002  14.601  1.00  0.64           O  
ATOM   2447  NE2 GLN A 173     -18.229 -28.075  15.008  1.00  0.64           N  
ATOM   2448  H   GLN A 173     -18.334 -23.150  14.205  1.00  0.64           H  
ATOM   2449  HA  GLN A 173     -17.366 -24.310  11.765  1.00  0.64           H  
ATOM   2450 1HB  GLN A 173     -19.849 -24.800  13.443  1.00  0.64           H  
ATOM   2451 2HB  GLN A 173     -19.451 -25.763  12.025  1.00  0.64           H  
ATOM   2452 1HG  GLN A 173     -17.461 -26.589  13.029  1.00  0.64           H  
ATOM   2453 2HG  GLN A 173     -17.567 -25.447  14.376  1.00  0.64           H  
ATOM   2454 1HE2 GLN A 173     -18.688 -28.787  15.541  1.00  0.64           H  
ATOM   2455 2HE2 GLN A 173     -17.237 -28.107  14.882  1.00  0.64           H  
ATOM   2456  N   ALA A 174     -20.078 -22.436  11.559  1.00  0.64           N  
ATOM   2457  CA  ALA A 174     -20.943 -21.734  10.615  1.00  0.64           C  
ATOM   2458  C   ALA A 174     -20.144 -20.868   9.673  1.00  0.64           C  
ATOM   2459  O   ALA A 174     -20.438 -20.796   8.475  1.00  0.64           O  
ATOM   2460  CB  ALA A 174     -21.890 -20.838  11.367  1.00  0.64           C  
ATOM   2461  H   ALA A 174     -20.239 -22.295  12.555  1.00  0.64           H  
ATOM   2462  HA  ALA A 174     -21.496 -22.472  10.043  1.00  0.64           H  
ATOM   2463 1HB  ALA A 174     -22.548 -20.326  10.683  1.00  0.64           H  
ATOM   2464 2HB  ALA A 174     -22.469 -21.429  12.050  1.00  0.64           H  
ATOM   2465 3HB  ALA A 174     -21.323 -20.107  11.931  1.00  0.64           H  
ATOM   2466  N   ILE A 175     -19.123 -20.226  10.224  1.00  0.65           N  
ATOM   2467  CA  ILE A 175     -18.270 -19.335   9.472  1.00  0.65           C  
ATOM   2468  C   ILE A 175     -17.393 -20.125   8.526  1.00  0.65           C  
ATOM   2469  O   ILE A 175     -17.322 -19.807   7.336  1.00  0.65           O  
ATOM   2470  CB  ILE A 175     -17.428 -18.489  10.431  1.00  0.65           C  
ATOM   2471  CG1 ILE A 175     -18.347 -17.594  11.210  1.00  0.65           C  
ATOM   2472  CG2 ILE A 175     -16.498 -17.638   9.675  1.00  0.65           C  
ATOM   2473  CD1 ILE A 175     -17.722 -16.967  12.335  1.00  0.65           C  
ATOM   2474  H   ILE A 175     -18.964 -20.326  11.229  1.00  0.65           H  
ATOM   2475  HA  ILE A 175     -18.895 -18.671   8.884  1.00  0.65           H  
ATOM   2476  HB  ILE A 175     -16.886 -19.132  11.130  1.00  0.65           H  
ATOM   2477 1HG1 ILE A 175     -18.698 -16.812  10.590  1.00  0.65           H  
ATOM   2478 2HG1 ILE A 175     -19.184 -18.173  11.543  1.00  0.65           H  
ATOM   2479 1HG2 ILE A 175     -15.957 -17.030  10.377  1.00  0.65           H  
ATOM   2480 2HG2 ILE A 175     -15.809 -18.254   9.099  1.00  0.65           H  
ATOM   2481 3HG2 ILE A 175     -17.076 -17.007   9.017  1.00  0.65           H  
ATOM   2482 1HD1 ILE A 175     -18.450 -16.334  12.841  1.00  0.65           H  
ATOM   2483 2HD1 ILE A 175     -17.369 -17.742  13.012  1.00  0.65           H  
ATOM   2484 3HD1 ILE A 175     -16.892 -16.375  11.992  1.00  0.65           H  
ATOM   2485  N   SER A 176     -16.778 -21.194   9.025  1.00  0.67           N  
ATOM   2486  CA  SER A 176     -15.930 -21.998   8.173  1.00  0.67           C  
ATOM   2487  C   SER A 176     -16.761 -22.568   7.030  1.00  0.67           C  
ATOM   2488  O   SER A 176     -16.360 -22.501   5.867  1.00  0.67           O  
ATOM   2489  CB  SER A 176     -15.329 -23.130   8.989  1.00  0.67           C  
ATOM   2490  OG  SER A 176     -14.500 -22.631  10.010  1.00  0.67           O  
ATOM   2491  H   SER A 176     -16.874 -21.432  10.014  1.00  0.67           H  
ATOM   2492  HA  SER A 176     -15.151 -21.373   7.757  1.00  0.67           H  
ATOM   2493 1HB  SER A 176     -16.132 -23.724   9.429  1.00  0.67           H  
ATOM   2494 2HB  SER A 176     -14.756 -23.783   8.335  1.00  0.67           H  
ATOM   2495  HG  SER A 176     -15.111 -22.161  10.625  1.00  0.67           H  
ATOM   2496  N   ALA A 177     -17.953 -23.073   7.353  1.00  0.68           N  
ATOM   2497  CA  ALA A 177     -18.850 -23.641   6.364  1.00  0.68           C  
ATOM   2498  C   ALA A 177     -19.267 -22.618   5.332  1.00  0.68           C  
ATOM   2499  O   ALA A 177     -19.354 -22.934   4.139  1.00  0.68           O  
ATOM   2500  CB  ALA A 177     -20.063 -24.209   7.047  1.00  0.68           C  
ATOM   2501  H   ALA A 177     -18.241 -23.092   8.328  1.00  0.68           H  
ATOM   2502  HA  ALA A 177     -18.330 -24.433   5.850  1.00  0.68           H  
ATOM   2503 1HB  ALA A 177     -20.720 -24.657   6.304  1.00  0.68           H  
ATOM   2504 2HB  ALA A 177     -19.752 -24.963   7.770  1.00  0.68           H  
ATOM   2505 3HB  ALA A 177     -20.580 -23.402   7.563  1.00  0.68           H  
ATOM   2506  N   TYR A 178     -19.489 -21.378   5.771  1.00  0.70           N  
ATOM   2507  CA  TYR A 178     -19.858 -20.314   4.862  1.00  0.70           C  
ATOM   2508  C   TYR A 178     -18.782 -20.187   3.799  1.00  0.70           C  
ATOM   2509  O   TYR A 178     -19.073 -20.209   2.601  1.00  0.70           O  
ATOM   2510  CB  TYR A 178     -19.989 -18.985   5.609  1.00  0.70           C  
ATOM   2511  CG  TYR A 178     -20.380 -17.826   4.745  1.00  0.70           C  
ATOM   2512  CD1 TYR A 178     -21.710 -17.598   4.450  1.00  0.70           C  
ATOM   2513  CD2 TYR A 178     -19.404 -17.004   4.228  1.00  0.70           C  
ATOM   2514  CE1 TYR A 178     -22.048 -16.545   3.641  1.00  0.70           C  
ATOM   2515  CE2 TYR A 178     -19.738 -15.958   3.415  1.00  0.70           C  
ATOM   2516  CZ  TYR A 178     -21.055 -15.730   3.119  1.00  0.70           C  
ATOM   2517  OH  TYR A 178     -21.396 -14.710   2.298  1.00  0.70           O  
ATOM   2518  H   TYR A 178     -19.437 -21.166   6.767  1.00  0.70           H  
ATOM   2519  HA  TYR A 178     -20.800 -20.566   4.377  1.00  0.70           H  
ATOM   2520 1HB  TYR A 178     -20.725 -19.086   6.406  1.00  0.70           H  
ATOM   2521 2HB  TYR A 178     -19.051 -18.734   6.073  1.00  0.70           H  
ATOM   2522  HD1 TYR A 178     -22.485 -18.250   4.856  1.00  0.70           H  
ATOM   2523  HD2 TYR A 178     -18.370 -17.200   4.466  1.00  0.70           H  
ATOM   2524  HE1 TYR A 178     -23.087 -16.359   3.399  1.00  0.70           H  
ATOM   2525  HE2 TYR A 178     -18.961 -15.315   3.001  1.00  0.70           H  
ATOM   2526  HH  TYR A 178     -20.599 -14.315   1.934  1.00  0.70           H  
ATOM   2527  N   PHE A 179     -17.527 -20.090   4.247  1.00  0.73           N  
ATOM   2528  CA  PHE A 179     -16.408 -19.887   3.335  1.00  0.73           C  
ATOM   2529  C   PHE A 179     -16.074 -21.139   2.508  1.00  0.73           C  
ATOM   2530  O   PHE A 179     -15.547 -21.035   1.397  1.00  0.73           O  
ATOM   2531  CB  PHE A 179     -15.203 -19.363   4.122  1.00  0.73           C  
ATOM   2532  CG  PHE A 179     -15.466 -17.935   4.595  1.00  0.73           C  
ATOM   2533  CD1 PHE A 179     -15.576 -17.627   5.941  1.00  0.73           C  
ATOM   2534  CD2 PHE A 179     -15.676 -16.910   3.681  1.00  0.73           C  
ATOM   2535  CE1 PHE A 179     -15.875 -16.335   6.356  1.00  0.73           C  
ATOM   2536  CE2 PHE A 179     -15.972 -15.630   4.104  1.00  0.73           C  
ATOM   2537  CZ  PHE A 179     -16.074 -15.348   5.448  1.00  0.73           C  
ATOM   2538  H   PHE A 179     -17.363 -20.117   5.258  1.00  0.73           H  
ATOM   2539  HA  PHE A 179     -16.693 -19.104   2.632  1.00  0.73           H  
ATOM   2540 1HB  PHE A 179     -15.040 -19.994   5.000  1.00  0.73           H  
ATOM   2541 2HB  PHE A 179     -14.306 -19.386   3.520  1.00  0.73           H  
ATOM   2542  HD1 PHE A 179     -15.422 -18.413   6.675  1.00  0.73           H  
ATOM   2543  HD2 PHE A 179     -15.615 -17.124   2.616  1.00  0.73           H  
ATOM   2544  HE1 PHE A 179     -15.946 -16.104   7.402  1.00  0.73           H  
ATOM   2545  HE2 PHE A 179     -16.129 -14.845   3.370  1.00  0.73           H  
ATOM   2546  HZ  PHE A 179     -16.307 -14.348   5.786  1.00  0.73           H  
ATOM   2547  N   MET A 180     -16.363 -22.334   3.037  1.00  0.75           N  
ATOM   2548  CA  MET A 180     -16.157 -23.554   2.255  1.00  0.75           C  
ATOM   2549  C   MET A 180     -17.187 -23.634   1.131  1.00  0.75           C  
ATOM   2550  O   MET A 180     -16.876 -24.071   0.022  1.00  0.75           O  
ATOM   2551  CB  MET A 180     -16.190 -24.805   3.137  1.00  0.75           C  
ATOM   2552  CG  MET A 180     -14.968 -24.957   4.062  1.00  0.75           C  
ATOM   2553  SD  MET A 180     -14.886 -26.534   4.938  1.00  0.75           S  
ATOM   2554  CE  MET A 180     -16.173 -26.366   6.167  1.00  0.75           C  
ATOM   2555  H   MET A 180     -16.729 -22.394   3.987  1.00  0.75           H  
ATOM   2556  HA  MET A 180     -15.182 -23.511   1.783  1.00  0.75           H  
ATOM   2557 1HB  MET A 180     -17.080 -24.771   3.762  1.00  0.75           H  
ATOM   2558 2HB  MET A 180     -16.261 -25.692   2.511  1.00  0.75           H  
ATOM   2559 1HG  MET A 180     -14.071 -24.870   3.455  1.00  0.75           H  
ATOM   2560 2HG  MET A 180     -14.953 -24.159   4.789  1.00  0.75           H  
ATOM   2561 1HE  MET A 180     -16.208 -27.266   6.780  1.00  0.75           H  
ATOM   2562 2HE  MET A 180     -15.970 -25.503   6.799  1.00  0.75           H  
ATOM   2563 3HE  MET A 180     -17.120 -26.244   5.667  1.00  0.75           H  
ATOM   2564  N   SER A 181     -18.415 -23.191   1.420  1.00  0.77           N  
ATOM   2565  CA  SER A 181     -19.497 -23.206   0.446  1.00  0.77           C  
ATOM   2566  C   SER A 181     -19.347 -22.092  -0.594  1.00  0.77           C  
ATOM   2567  O   SER A 181     -19.576 -22.311  -1.787  1.00  0.77           O  
ATOM   2568  CB  SER A 181     -20.820 -23.027   1.158  1.00  0.77           C  
ATOM   2569  OG  SER A 181     -21.069 -24.092   2.028  1.00  0.77           O  
ATOM   2570  H   SER A 181     -18.623 -22.867   2.364  1.00  0.77           H  
ATOM   2571  HA  SER A 181     -19.488 -24.167  -0.067  1.00  0.77           H  
ATOM   2572 1HB  SER A 181     -20.807 -22.091   1.721  1.00  0.77           H  
ATOM   2573 2HB  SER A 181     -21.617 -22.955   0.423  1.00  0.77           H  
ATOM   2574  HG  SER A 181     -20.453 -23.953   2.779  1.00  0.77           H  
ATOM   2575  N   ILE A 182     -18.964 -20.895  -0.138  1.00  0.78           N  
ATOM   2576  CA  ILE A 182     -18.817 -19.749  -1.021  1.00  0.78           C  
ATOM   2577  C   ILE A 182     -17.373 -19.281  -1.110  1.00  0.78           C  
ATOM   2578  O   ILE A 182     -16.933 -18.399  -0.361  1.00  0.78           O  
ATOM   2579  CB  ILE A 182     -19.675 -18.590  -0.500  1.00  0.78           C  
ATOM   2580  CG1 ILE A 182     -21.128 -19.026  -0.399  1.00  0.78           C  
ATOM   2581  CG2 ILE A 182     -19.516 -17.377  -1.399  1.00  0.78           C  
ATOM   2582  CD1 ILE A 182     -21.983 -18.032   0.292  1.00  0.78           C  
ATOM   2583  H   ILE A 182     -18.801 -20.767   0.858  1.00  0.78           H  
ATOM   2584  HA  ILE A 182     -19.153 -20.029  -2.018  1.00  0.78           H  
ATOM   2585  HB  ILE A 182     -19.344 -18.332   0.512  1.00  0.78           H  
ATOM   2586 1HG1 ILE A 182     -21.520 -19.194  -1.401  1.00  0.78           H  
ATOM   2587 2HG1 ILE A 182     -21.186 -19.956   0.159  1.00  0.78           H  
ATOM   2588 1HG2 ILE A 182     -20.111 -16.550  -1.010  1.00  0.78           H  
ATOM   2589 2HG2 ILE A 182     -18.480 -17.093  -1.425  1.00  0.78           H  
ATOM   2590 3HG2 ILE A 182     -19.850 -17.623  -2.408  1.00  0.78           H  
ATOM   2591 1HD1 ILE A 182     -23.007 -18.395   0.344  1.00  0.78           H  
ATOM   2592 2HD1 ILE A 182     -21.597 -17.895   1.287  1.00  0.78           H  
ATOM   2593 3HD1 ILE A 182     -21.960 -17.084  -0.244  1.00  0.78           H  
ATOM   2594  N   MET A 183     -16.671 -19.768  -2.120  1.00  0.77           N  
ATOM   2595  CA  MET A 183     -15.243 -19.510  -2.234  1.00  0.77           C  
ATOM   2596  C   MET A 183     -14.929 -18.175  -2.889  1.00  0.77           C  
ATOM   2597  O   MET A 183     -13.768 -17.807  -3.057  1.00  0.77           O  
ATOM   2598  CB  MET A 183     -14.571 -20.650  -2.985  1.00  0.77           C  
ATOM   2599  CG  MET A 183     -14.619 -21.990  -2.242  1.00  0.77           C  
ATOM   2600  SD  MET A 183     -13.856 -23.314  -3.173  1.00  0.77           S  
ATOM   2601  CE  MET A 183     -12.134 -22.819  -3.078  1.00  0.77           C  
ATOM   2602  H   MET A 183     -17.113 -20.428  -2.748  1.00  0.77           H  
ATOM   2603  HA  MET A 183     -14.838 -19.488  -1.231  1.00  0.77           H  
ATOM   2604 1HB  MET A 183     -15.053 -20.783  -3.952  1.00  0.77           H  
ATOM   2605 2HB  MET A 183     -13.528 -20.399  -3.169  1.00  0.77           H  
ATOM   2606 1HG  MET A 183     -14.128 -21.914  -1.276  1.00  0.77           H  
ATOM   2607 2HG  MET A 183     -15.663 -22.261  -2.053  1.00  0.77           H  
ATOM   2608 1HE  MET A 183     -11.518 -23.542  -3.614  1.00  0.77           H  
ATOM   2609 2HE  MET A 183     -12.013 -21.834  -3.529  1.00  0.77           H  
ATOM   2610 3HE  MET A 183     -11.824 -22.781  -2.041  1.00  0.77           H  
ATOM   2611  N   SER A 184     -15.978 -17.470  -3.288  1.00  0.76           N  
ATOM   2612  CA  SER A 184     -15.862 -16.177  -3.939  1.00  0.76           C  
ATOM   2613  C   SER A 184     -16.217 -15.013  -3.017  1.00  0.76           C  
ATOM   2614  O   SER A 184     -16.311 -13.877  -3.480  1.00  0.76           O  
ATOM   2615  CB  SER A 184     -16.751 -16.128  -5.165  1.00  0.76           C  
ATOM   2616  OG  SER A 184     -18.103 -16.273  -4.819  1.00  0.76           O  
ATOM   2617  H   SER A 184     -16.896 -17.849  -3.118  1.00  0.76           H  
ATOM   2618  HA  SER A 184     -14.827 -16.047  -4.258  1.00  0.76           H  
ATOM   2619 1HB  SER A 184     -16.605 -15.176  -5.674  1.00  0.76           H  
ATOM   2620 2HB  SER A 184     -16.462 -16.917  -5.858  1.00  0.76           H  
ATOM   2621  HG  SER A 184     -18.249 -15.669  -4.083  1.00  0.76           H  
ATOM   2622  N   SER A 185     -16.436 -15.284  -1.725  1.00  0.74           N  
ATOM   2623  CA  SER A 185     -16.857 -14.216  -0.809  1.00  0.74           C  
ATOM   2624  C   SER A 185     -15.882 -13.052  -0.716  1.00  0.74           C  
ATOM   2625  O   SER A 185     -14.660 -13.225  -0.725  1.00  0.74           O  
ATOM   2626  CB  SER A 185     -17.074 -14.733   0.592  1.00  0.74           C  
ATOM   2627  OG  SER A 185     -17.433 -13.677   1.469  1.00  0.74           O  
ATOM   2628  H   SER A 185     -16.351 -16.241  -1.375  1.00  0.74           H  
ATOM   2629  HA  SER A 185     -17.811 -13.822  -1.170  1.00  0.74           H  
ATOM   2630 1HB  SER A 185     -17.867 -15.482   0.577  1.00  0.74           H  
ATOM   2631 2HB  SER A 185     -16.169 -15.223   0.946  1.00  0.74           H  
ATOM   2632  HG  SER A 185     -17.998 -13.066   0.938  1.00  0.74           H  
ATOM   2633  N   SER A 186     -16.450 -11.859  -0.600  1.00  0.72           N  
ATOM   2634  CA  SER A 186     -15.717 -10.616  -0.428  1.00  0.72           C  
ATOM   2635  C   SER A 186     -15.266 -10.382   1.016  1.00  0.72           C  
ATOM   2636  O   SER A 186     -14.495  -9.457   1.277  1.00  0.72           O  
ATOM   2637  CB  SER A 186     -16.577  -9.454  -0.889  1.00  0.72           C  
ATOM   2638  OG  SER A 186     -17.698  -9.303  -0.075  1.00  0.72           O  
ATOM   2639  H   SER A 186     -17.468 -11.814  -0.602  1.00  0.72           H  
ATOM   2640  HA  SER A 186     -14.827 -10.661  -1.056  1.00  0.72           H  
ATOM   2641 1HB  SER A 186     -15.992  -8.535  -0.879  1.00  0.72           H  
ATOM   2642 2HB  SER A 186     -16.897  -9.631  -1.913  1.00  0.72           H  
ATOM   2643  HG  SER A 186     -18.114 -10.201  -0.004  1.00  0.72           H  
ATOM   2644  N   ILE A 187     -15.739 -11.209   1.956  1.00  0.70           N  
ATOM   2645  CA  ILE A 187     -15.367 -11.009   3.354  1.00  0.70           C  
ATOM   2646  C   ILE A 187     -13.983 -11.601   3.561  1.00  0.70           C  
ATOM   2647  O   ILE A 187     -13.749 -12.773   3.261  1.00  0.70           O  
ATOM   2648  CB  ILE A 187     -16.350 -11.689   4.332  1.00  0.70           C  
ATOM   2649  CG1 ILE A 187     -17.753 -11.125   4.170  1.00  0.70           C  
ATOM   2650  CG2 ILE A 187     -15.860 -11.493   5.797  1.00  0.70           C  
ATOM   2651  CD1 ILE A 187     -18.788 -11.921   4.909  1.00  0.70           C  
ATOM   2652  H   ILE A 187     -16.351 -11.978   1.699  1.00  0.70           H  
ATOM   2653  HA  ILE A 187     -15.336  -9.944   3.571  1.00  0.70           H  
ATOM   2654  HB  ILE A 187     -16.405 -12.729   4.099  1.00  0.70           H  
ATOM   2655 1HG1 ILE A 187     -17.779 -10.097   4.527  1.00  0.70           H  
ATOM   2656 2HG1 ILE A 187     -18.012 -11.130   3.106  1.00  0.70           H  
ATOM   2657 1HG2 ILE A 187     -16.547 -11.980   6.483  1.00  0.70           H  
ATOM   2658 2HG2 ILE A 187     -14.868 -11.924   5.917  1.00  0.70           H  
ATOM   2659 3HG2 ILE A 187     -15.817 -10.424   6.027  1.00  0.70           H  
ATOM   2660 1HD1 ILE A 187     -19.753 -11.488   4.736  1.00  0.70           H  
ATOM   2661 2HD1 ILE A 187     -18.789 -12.953   4.547  1.00  0.70           H  
ATOM   2662 3HD1 ILE A 187     -18.560 -11.901   5.964  1.00  0.70           H  
ATOM   2663  N   LYS A 188     -13.061 -10.788   4.052  1.00  0.69           N  
ATOM   2664  CA  LYS A 188     -11.692 -11.221   4.254  1.00  0.69           C  
ATOM   2665  C   LYS A 188     -11.386 -11.478   5.713  1.00  0.69           C  
ATOM   2666  O   LYS A 188     -10.520 -12.304   6.014  1.00  0.69           O  
ATOM   2667  CB  LYS A 188     -10.727 -10.208   3.661  1.00  0.69           C  
ATOM   2668  CG  LYS A 188     -10.904 -10.036   2.151  1.00  0.69           C  
ATOM   2669  CD  LYS A 188     -10.602 -11.355   1.423  1.00  0.69           C  
ATOM   2670  CE  LYS A 188     -10.747 -11.227  -0.091  1.00  0.69           C  
ATOM   2671  NZ  LYS A 188     -10.449 -12.526  -0.789  1.00  0.69           N  
ATOM   2672  H   LYS A 188     -13.327  -9.841   4.291  1.00  0.69           H  
ATOM   2673  HA  LYS A 188     -11.549 -12.162   3.723  1.00  0.69           H  
ATOM   2674 1HB  LYS A 188     -10.887  -9.237   4.136  1.00  0.69           H  
ATOM   2675 2HB  LYS A 188      -9.700 -10.514   3.861  1.00  0.69           H  
ATOM   2676 1HG  LYS A 188     -11.933  -9.737   1.936  1.00  0.69           H  
ATOM   2677 2HG  LYS A 188     -10.235  -9.259   1.788  1.00  0.69           H  
ATOM   2678 1HD  LYS A 188      -9.585 -11.678   1.657  1.00  0.69           H  
ATOM   2679 2HD  LYS A 188     -11.295 -12.126   1.772  1.00  0.69           H  
ATOM   2680 1HE  LYS A 188     -11.772 -10.929  -0.322  1.00  0.69           H  
ATOM   2681 2HE  LYS A 188     -10.064 -10.461  -0.456  1.00  0.69           H  
ATOM   2682 1HZ  LYS A 188     -10.561 -12.413  -1.784  1.00  0.69           H  
ATOM   2683 2HZ  LYS A 188      -9.501 -12.811  -0.588  1.00  0.69           H  
ATOM   2684 3HZ  LYS A 188     -11.088 -13.239  -0.459  1.00  0.69           H  
ATOM   2685  N   GLU A 189     -12.055 -10.765   6.616  1.00  0.69           N  
ATOM   2686  CA  GLU A 189     -11.791 -10.997   8.031  1.00  0.69           C  
ATOM   2687  C   GLU A 189     -13.051 -10.993   8.894  1.00  0.69           C  
ATOM   2688  O   GLU A 189     -13.972 -10.193   8.678  1.00  0.69           O  
ATOM   2689  CB  GLU A 189     -10.763  -9.993   8.579  1.00  0.69           C  
ATOM   2690  CG  GLU A 189      -9.359 -10.122   7.981  1.00  0.69           C  
ATOM   2691  CD  GLU A 189      -8.355  -9.203   8.600  1.00  0.69           C  
ATOM   2692  OE1 GLU A 189      -8.753  -8.268   9.256  1.00  0.69           O  
ATOM   2693  OE2 GLU A 189      -7.170  -9.493   8.481  1.00  0.69           O  
ATOM   2694  H   GLU A 189     -12.741 -10.074   6.311  1.00  0.69           H  
ATOM   2695  HA  GLU A 189     -11.349 -11.985   8.128  1.00  0.69           H  
ATOM   2696 1HB  GLU A 189     -11.102  -8.986   8.386  1.00  0.69           H  
ATOM   2697 2HB  GLU A 189     -10.679 -10.117   9.659  1.00  0.69           H  
ATOM   2698 1HG  GLU A 189      -9.025 -11.150   8.095  1.00  0.69           H  
ATOM   2699 2HG  GLU A 189      -9.403  -9.900   6.920  1.00  0.69           H  
ATOM   2700  N   VAL A 190     -13.064 -11.902   9.864  1.00  0.70           N  
ATOM   2701  CA  VAL A 190     -14.134 -12.000  10.844  1.00  0.70           C  
ATOM   2702  C   VAL A 190     -13.548 -11.976  12.251  1.00  0.70           C  
ATOM   2703  O   VAL A 190     -12.650 -12.760  12.568  1.00  0.70           O  
ATOM   2704  CB  VAL A 190     -14.984 -13.276  10.667  1.00  0.70           C  
ATOM   2705  CG1 VAL A 190     -16.011 -13.315  11.744  1.00  0.70           C  
ATOM   2706  CG2 VAL A 190     -15.679 -13.338   9.278  1.00  0.70           C  
ATOM   2707  H   VAL A 190     -12.260 -12.531   9.934  1.00  0.70           H  
ATOM   2708  HA  VAL A 190     -14.786 -11.148  10.718  1.00  0.70           H  
ATOM   2709  HB  VAL A 190     -14.370 -14.101  10.778  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 190     -16.611 -14.199  11.648  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 190     -15.541 -13.307  12.724  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 190     -16.624 -12.443  11.635  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 190     -16.260 -14.259   9.207  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 190     -16.328 -12.508   9.163  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 190     -14.952 -13.318   8.490  1.00  0.70           H  
ATOM   2716  N   TYR A 191     -14.067 -11.093  13.083  1.00  0.72           N  
ATOM   2717  CA  TYR A 191     -13.585 -10.955  14.448  1.00  0.72           C  
ATOM   2718  C   TYR A 191     -14.606 -11.399  15.466  1.00  0.72           C  
ATOM   2719  O   TYR A 191     -15.801 -11.197  15.273  1.00  0.72           O  
ATOM   2720  CB  TYR A 191     -13.248  -9.490  14.698  1.00  0.72           C  
ATOM   2721  CG  TYR A 191     -12.126  -9.026  13.957  1.00  0.72           C  
ATOM   2722  CD1 TYR A 191     -12.260  -8.737  12.630  1.00  0.72           C  
ATOM   2723  CD2 TYR A 191     -10.952  -8.828  14.603  1.00  0.72           C  
ATOM   2724  CE1 TYR A 191     -11.188  -8.274  11.964  1.00  0.72           C  
ATOM   2725  CE2 TYR A 191      -9.884  -8.341  13.925  1.00  0.72           C  
ATOM   2726  CZ  TYR A 191     -10.033  -8.074  12.602  1.00  0.72           C  
ATOM   2727  OH  TYR A 191      -9.044  -7.581  11.921  1.00  0.72           O  
ATOM   2728  H   TYR A 191     -14.809 -10.485  12.735  1.00  0.72           H  
ATOM   2729  HA  TYR A 191     -12.694 -11.567  14.575  1.00  0.72           H  
ATOM   2730 1HB  TYR A 191     -14.095  -8.868  14.450  1.00  0.72           H  
ATOM   2731 2HB  TYR A 191     -13.038  -9.347  15.757  1.00  0.72           H  
ATOM   2732  HD1 TYR A 191     -13.215  -8.889  12.118  1.00  0.72           H  
ATOM   2733  HD2 TYR A 191     -10.893  -9.057  15.649  1.00  0.72           H  
ATOM   2734  HE1 TYR A 191     -11.231  -8.046  10.928  1.00  0.72           H  
ATOM   2735  HE2 TYR A 191      -8.929  -8.167  14.428  1.00  0.72           H  
ATOM   2736  HH  TYR A 191      -9.091  -7.862  10.970  1.00  0.72           H  
ATOM   2737  N   PHE A 192     -14.122 -11.939  16.576  1.00  0.76           N  
ATOM   2738  CA  PHE A 192     -14.968 -12.272  17.704  1.00  0.76           C  
ATOM   2739  C   PHE A 192     -14.489 -11.375  18.827  1.00  0.76           C  
ATOM   2740  O   PHE A 192     -13.421 -11.609  19.405  1.00  0.76           O  
ATOM   2741  CB  PHE A 192     -14.811 -13.734  18.082  1.00  0.76           C  
ATOM   2742  CG  PHE A 192     -15.066 -14.593  16.933  1.00  0.76           C  
ATOM   2743  CD1 PHE A 192     -13.984 -15.132  16.285  1.00  0.76           C  
ATOM   2744  CD2 PHE A 192     -16.328 -14.808  16.428  1.00  0.76           C  
ATOM   2745  CE1 PHE A 192     -14.128 -15.871  15.187  1.00  0.76           C  
ATOM   2746  CE2 PHE A 192     -16.478 -15.560  15.296  1.00  0.76           C  
ATOM   2747  CZ  PHE A 192     -15.359 -16.094  14.674  1.00  0.76           C  
ATOM   2748  H   PHE A 192     -13.129 -12.140  16.623  1.00  0.76           H  
ATOM   2749  HA  PHE A 192     -16.008 -12.056  17.476  1.00  0.76           H  
ATOM   2750 1HB  PHE A 192     -13.805 -13.922  18.445  1.00  0.76           H  
ATOM   2751 2HB  PHE A 192     -15.513 -13.996  18.878  1.00  0.76           H  
ATOM   2752  HD1 PHE A 192     -12.992 -14.948  16.680  1.00  0.76           H  
ATOM   2753  HD2 PHE A 192     -17.197 -14.364  16.923  1.00  0.76           H  
ATOM   2754  HE1 PHE A 192     -13.266 -16.279  14.726  1.00  0.76           H  
ATOM   2755  HE2 PHE A 192     -17.467 -15.726  14.890  1.00  0.76           H  
ATOM   2756  HZ  PHE A 192     -15.449 -16.689  13.781  1.00  0.76           H  
ATOM   2757  N   VAL A 193     -15.233 -10.311  19.086  1.00  0.81           N  
ATOM   2758  CA  VAL A 193     -14.775  -9.303  20.021  1.00  0.81           C  
ATOM   2759  C   VAL A 193     -15.483  -9.503  21.329  1.00  0.81           C  
ATOM   2760  O   VAL A 193     -16.707  -9.384  21.434  1.00  0.81           O  
ATOM   2761  CB  VAL A 193     -15.016  -7.915  19.451  1.00  0.81           C  
ATOM   2762  CG1 VAL A 193     -14.508  -6.868  20.440  1.00  0.81           C  
ATOM   2763  CG2 VAL A 193     -14.316  -7.846  18.081  1.00  0.81           C  
ATOM   2764  H   VAL A 193     -16.124 -10.208  18.616  1.00  0.81           H  
ATOM   2765  HA  VAL A 193     -13.706  -9.422  20.181  1.00  0.81           H  
ATOM   2766  HB  VAL A 193     -16.067  -7.757  19.325  1.00  0.81           H  
ATOM   2767 1HG1 VAL A 193     -14.669  -5.881  20.061  1.00  0.81           H  
ATOM   2768 2HG1 VAL A 193     -15.045  -6.989  21.374  1.00  0.81           H  
ATOM   2769 3HG1 VAL A 193     -13.439  -7.015  20.614  1.00  0.81           H  
ATOM   2770 1HG2 VAL A 193     -14.463  -6.899  17.623  1.00  0.81           H  
ATOM   2771 2HG2 VAL A 193     -13.256  -8.014  18.208  1.00  0.81           H  
ATOM   2772 3HG2 VAL A 193     -14.733  -8.619  17.435  1.00  0.81           H  
ATOM   2773  N   LEU A 194     -14.695  -9.898  22.298  1.00  0.88           N  
ATOM   2774  CA  LEU A 194     -15.198 -10.339  23.564  1.00  0.88           C  
ATOM   2775  C   LEU A 194     -14.688  -9.471  24.705  1.00  0.88           C  
ATOM   2776  O   LEU A 194     -13.540  -9.036  24.692  1.00  0.88           O  
ATOM   2777  CB  LEU A 194     -14.709 -11.768  23.700  1.00  0.88           C  
ATOM   2778  CG  LEU A 194     -15.076 -12.703  22.506  1.00  0.88           C  
ATOM   2779  CD1 LEU A 194     -14.397 -14.012  22.667  1.00  0.88           C  
ATOM   2780  CD2 LEU A 194     -16.555 -12.885  22.417  1.00  0.88           C  
ATOM   2781  H   LEU A 194     -13.690  -9.925  22.120  1.00  0.88           H  
ATOM   2782  HA  LEU A 194     -16.286 -10.303  23.546  1.00  0.88           H  
ATOM   2783 1HB  LEU A 194     -13.637 -11.721  23.735  1.00  0.88           H  
ATOM   2784 2HB  LEU A 194     -15.084 -12.205  24.627  1.00  0.88           H  
ATOM   2785  HG  LEU A 194     -14.708 -12.265  21.589  1.00  0.88           H  
ATOM   2786 1HD1 LEU A 194     -14.629 -14.634  21.817  1.00  0.88           H  
ATOM   2787 2HD1 LEU A 194     -13.333 -13.849  22.711  1.00  0.88           H  
ATOM   2788 3HD1 LEU A 194     -14.733 -14.486  23.573  1.00  0.88           H  
ATOM   2789 1HD2 LEU A 194     -16.786 -13.536  21.568  1.00  0.88           H  
ATOM   2790 2HD2 LEU A 194     -16.910 -13.338  23.338  1.00  0.88           H  
ATOM   2791 3HD2 LEU A 194     -17.036 -11.919  22.273  1.00  0.88           H  
ATOM   2792  N   PHE A 195     -15.505  -9.291  25.730  1.00  0.95           N  
ATOM   2793  CA  PHE A 195     -15.072  -8.564  26.921  1.00  0.95           C  
ATOM   2794  C   PHE A 195     -15.031  -9.474  28.150  1.00  0.95           C  
ATOM   2795  O   PHE A 195     -14.472  -9.128  29.192  1.00  0.95           O  
ATOM   2796  CB  PHE A 195     -16.001  -7.375  27.133  1.00  0.95           C  
ATOM   2797  CG  PHE A 195     -17.446  -7.762  27.348  1.00  0.95           C  
ATOM   2798  CD1 PHE A 195     -17.949  -8.047  28.610  1.00  0.95           C  
ATOM   2799  CD2 PHE A 195     -18.309  -7.837  26.257  1.00  0.95           C  
ATOM   2800  CE1 PHE A 195     -19.283  -8.398  28.775  1.00  0.95           C  
ATOM   2801  CE2 PHE A 195     -19.638  -8.184  26.421  1.00  0.95           C  
ATOM   2802  CZ  PHE A 195     -20.123  -8.464  27.680  1.00  0.95           C  
ATOM   2803  H   PHE A 195     -16.450  -9.639  25.672  1.00  0.95           H  
ATOM   2804  HA  PHE A 195     -14.065  -8.182  26.750  1.00  0.95           H  
ATOM   2805 1HB  PHE A 195     -15.669  -6.807  28.000  1.00  0.95           H  
ATOM   2806 2HB  PHE A 195     -15.945  -6.712  26.265  1.00  0.95           H  
ATOM   2807  HD1 PHE A 195     -17.284  -7.996  29.473  1.00  0.95           H  
ATOM   2808  HD2 PHE A 195     -17.923  -7.614  25.260  1.00  0.95           H  
ATOM   2809  HE1 PHE A 195     -19.672  -8.621  29.769  1.00  0.95           H  
ATOM   2810  HE2 PHE A 195     -20.304  -8.235  25.560  1.00  0.95           H  
ATOM   2811  HZ  PHE A 195     -21.169  -8.736  27.810  1.00  0.95           H  
ATOM   2812  N   ASP A 196     -15.632 -10.644  28.003  1.00  1.00           N  
ATOM   2813  CA  ASP A 196     -15.704 -11.670  29.030  1.00  1.00           C  
ATOM   2814  C   ASP A 196     -14.552 -12.648  28.846  1.00  1.00           C  
ATOM   2815  O   ASP A 196     -14.502 -13.361  27.840  1.00  1.00           O  
ATOM   2816  CB  ASP A 196     -17.037 -12.415  29.008  1.00  1.00           C  
ATOM   2817  CG  ASP A 196     -17.150 -13.500  30.132  1.00  1.00           C  
ATOM   2818  OD1 ASP A 196     -16.170 -13.719  30.830  1.00  1.00           O  
ATOM   2819  OD2 ASP A 196     -18.195 -14.142  30.231  1.00  1.00           O  
ATOM   2820  H   ASP A 196     -16.056 -10.834  27.113  1.00  1.00           H  
ATOM   2821  HA  ASP A 196     -15.598 -11.194  30.005  1.00  1.00           H  
ATOM   2822 1HB  ASP A 196     -17.852 -11.696  29.131  1.00  1.00           H  
ATOM   2823 2HB  ASP A 196     -17.173 -12.891  28.040  1.00  1.00           H  
ATOM   2824  N   GLN A 197     -13.617 -12.674  29.788  1.00  1.03           N  
ATOM   2825  CA  GLN A 197     -12.457 -13.546  29.654  1.00  1.03           C  
ATOM   2826  C   GLN A 197     -12.864 -15.017  29.526  1.00  1.03           C  
ATOM   2827  O   GLN A 197     -12.161 -15.802  28.888  1.00  1.03           O  
ATOM   2828  CB  GLN A 197     -11.491 -13.373  30.823  1.00  1.03           C  
ATOM   2829  CG  GLN A 197     -10.167 -14.135  30.656  1.00  1.03           C  
ATOM   2830  CD  GLN A 197      -9.281 -13.619  29.487  1.00  1.03           C  
ATOM   2831  OE1 GLN A 197      -9.098 -12.405  29.316  1.00  1.03           O  
ATOM   2832  NE2 GLN A 197      -8.691 -14.538  28.711  1.00  1.03           N  
ATOM   2833  H   GLN A 197     -13.719 -12.080  30.599  1.00  1.03           H  
ATOM   2834  HA  GLN A 197     -11.930 -13.274  28.754  1.00  1.03           H  
ATOM   2835 1HB  GLN A 197     -11.264 -12.316  30.955  1.00  1.03           H  
ATOM   2836 2HB  GLN A 197     -11.968 -13.726  31.739  1.00  1.03           H  
ATOM   2837 1HG  GLN A 197      -9.595 -14.048  31.578  1.00  1.03           H  
ATOM   2838 2HG  GLN A 197     -10.397 -15.182  30.459  1.00  1.03           H  
ATOM   2839 1HE2 GLN A 197      -8.080 -14.244  27.978  1.00  1.03           H  
ATOM   2840 2HE2 GLN A 197      -8.826 -15.537  28.868  1.00  1.03           H  
ATOM   2841  N   GLU A 198     -13.976 -15.429  30.146  1.00  1.02           N  
ATOM   2842  CA  GLU A 198     -14.350 -16.832  30.011  1.00  1.02           C  
ATOM   2843  C   GLU A 198     -14.650 -17.135  28.544  1.00  1.02           C  
ATOM   2844  O   GLU A 198     -14.200 -18.150  28.011  1.00  1.02           O  
ATOM   2845  CB  GLU A 198     -15.535 -17.198  30.909  1.00  1.02           C  
ATOM   2846  CG  GLU A 198     -15.949 -18.688  30.847  1.00  1.02           C  
ATOM   2847  CD  GLU A 198     -17.031 -19.089  31.868  1.00  1.02           C  
ATOM   2848  OE1 GLU A 198     -18.108 -18.503  31.882  1.00  1.02           O  
ATOM   2849  OE2 GLU A 198     -16.769 -19.992  32.629  1.00  1.02           O  
ATOM   2850  H   GLU A 198     -14.592 -14.766  30.634  1.00  1.02           H  
ATOM   2851  HA  GLU A 198     -13.501 -17.447  30.312  1.00  1.02           H  
ATOM   2852 1HB  GLU A 198     -15.298 -16.953  31.943  1.00  1.02           H  
ATOM   2853 2HB  GLU A 198     -16.397 -16.597  30.623  1.00  1.02           H  
ATOM   2854 1HG  GLU A 198     -16.321 -18.898  29.842  1.00  1.02           H  
ATOM   2855 2HG  GLU A 198     -15.062 -19.300  31.006  1.00  1.02           H  
ATOM   2856  N   SER A 199     -15.377 -16.229  27.876  1.00  0.99           N  
ATOM   2857  CA  SER A 199     -15.709 -16.424  26.469  1.00  0.99           C  
ATOM   2858  C   SER A 199     -14.436 -16.426  25.652  1.00  0.99           C  
ATOM   2859  O   SER A 199     -14.285 -17.233  24.741  1.00  0.99           O  
ATOM   2860  CB  SER A 199     -16.642 -15.350  25.958  1.00  0.99           C  
ATOM   2861  OG  SER A 199     -17.900 -15.433  26.566  1.00  0.99           O  
ATOM   2862  H   SER A 199     -15.687 -15.393  28.360  1.00  0.99           H  
ATOM   2863  HA  SER A 199     -16.196 -17.393  26.356  1.00  0.99           H  
ATOM   2864 1HB  SER A 199     -16.203 -14.374  26.156  1.00  0.99           H  
ATOM   2865 2HB  SER A 199     -16.749 -15.445  24.879  1.00  0.99           H  
ATOM   2866  HG  SER A 199     -18.356 -14.618  26.340  1.00  0.99           H  
ATOM   2867  N   ILE A 200     -13.499 -15.557  26.001  1.00  0.95           N  
ATOM   2868  CA  ILE A 200     -12.232 -15.509  25.292  1.00  0.95           C  
ATOM   2869  C   ILE A 200     -11.488 -16.811  25.376  1.00  0.95           C  
ATOM   2870  O   ILE A 200     -10.990 -17.318  24.369  1.00  0.95           O  
ATOM   2871  CB  ILE A 200     -11.337 -14.398  25.808  1.00  0.95           C  
ATOM   2872  CG1 ILE A 200     -11.925 -13.055  25.432  1.00  0.95           C  
ATOM   2873  CG2 ILE A 200      -9.993 -14.584  25.317  1.00  0.95           C  
ATOM   2874  CD1 ILE A 200     -11.308 -11.860  26.093  1.00  0.95           C  
ATOM   2875  H   ILE A 200     -13.686 -14.904  26.768  1.00  0.95           H  
ATOM   2876  HA  ILE A 200     -12.433 -15.321  24.240  1.00  0.95           H  
ATOM   2877  HB  ILE A 200     -11.310 -14.443  26.884  1.00  0.95           H  
ATOM   2878 1HG1 ILE A 200     -11.811 -12.932  24.359  1.00  0.95           H  
ATOM   2879 2HG1 ILE A 200     -12.984 -13.068  25.679  1.00  0.95           H  
ATOM   2880 1HG2 ILE A 200      -9.384 -13.796  25.732  1.00  0.95           H  
ATOM   2881 2HG2 ILE A 200      -9.606 -15.546  25.638  1.00  0.95           H  
ATOM   2882 3HG2 ILE A 200      -9.997 -14.541  24.231  1.00  0.95           H  
ATOM   2883 1HD1 ILE A 200     -11.809 -10.958  25.739  1.00  0.95           H  
ATOM   2884 2HD1 ILE A 200     -11.412 -11.916  27.160  1.00  0.95           H  
ATOM   2885 3HD1 ILE A 200     -10.258 -11.820  25.841  1.00  0.95           H  
ATOM   2886  N   ASN A 201     -11.428 -17.386  26.570  1.00  0.91           N  
ATOM   2887  CA  ASN A 201     -10.734 -18.644  26.725  1.00  0.91           C  
ATOM   2888  C   ASN A 201     -11.392 -19.703  25.842  1.00  0.91           C  
ATOM   2889  O   ASN A 201     -10.701 -20.511  25.211  1.00  0.91           O  
ATOM   2890  CB  ASN A 201     -10.750 -19.055  28.177  1.00  0.91           C  
ATOM   2891  CG  ASN A 201      -9.857 -18.175  29.043  1.00  0.91           C  
ATOM   2892  OD1 ASN A 201      -8.951 -17.480  28.553  1.00  0.91           O  
ATOM   2893  ND2 ASN A 201     -10.100 -18.206  30.329  1.00  0.91           N  
ATOM   2894  H   ASN A 201     -11.852 -16.929  27.379  1.00  0.91           H  
ATOM   2895  HA  ASN A 201      -9.702 -18.522  26.392  1.00  0.91           H  
ATOM   2896 1HB  ASN A 201     -11.773 -18.992  28.555  1.00  0.91           H  
ATOM   2897 2HB  ASN A 201     -10.430 -20.091  28.268  1.00  0.91           H  
ATOM   2898 1HD2 ASN A 201      -9.545 -17.667  30.962  1.00  0.91           H  
ATOM   2899 2HD2 ASN A 201     -10.839 -18.778  30.681  1.00  0.91           H  
ATOM   2900  N   VAL A 202     -12.728 -19.658  25.756  1.00  0.87           N  
ATOM   2901  CA  VAL A 202     -13.482 -20.590  24.931  1.00  0.87           C  
ATOM   2902  C   VAL A 202     -13.248 -20.397  23.434  1.00  0.87           C  
ATOM   2903  O   VAL A 202     -12.970 -21.365  22.733  1.00  0.87           O  
ATOM   2904  CB  VAL A 202     -14.988 -20.471  25.215  1.00  0.87           C  
ATOM   2905  CG1 VAL A 202     -15.742 -21.284  24.235  1.00  0.87           C  
ATOM   2906  CG2 VAL A 202     -15.299 -20.953  26.613  1.00  0.87           C  
ATOM   2907  H   VAL A 202     -13.238 -18.972  26.318  1.00  0.87           H  
ATOM   2908  HA  VAL A 202     -13.168 -21.599  25.198  1.00  0.87           H  
ATOM   2909  HB  VAL A 202     -15.294 -19.441  25.101  1.00  0.87           H  
ATOM   2910 1HG1 VAL A 202     -16.797 -21.171  24.432  1.00  0.87           H  
ATOM   2911 2HG1 VAL A 202     -15.520 -20.933  23.235  1.00  0.87           H  
ATOM   2912 3HG1 VAL A 202     -15.454 -22.331  24.324  1.00  0.87           H  
ATOM   2913 1HG2 VAL A 202     -16.369 -20.868  26.802  1.00  0.87           H  
ATOM   2914 2HG2 VAL A 202     -14.996 -21.983  26.699  1.00  0.87           H  
ATOM   2915 3HG2 VAL A 202     -14.759 -20.365  27.335  1.00  0.87           H  
ATOM   2916  N   TYR A 203     -13.304 -19.161  22.935  1.00  0.84           N  
ATOM   2917  CA  TYR A 203     -13.104 -18.960  21.500  1.00  0.84           C  
ATOM   2918  C   TYR A 203     -11.660 -19.226  21.099  1.00  0.84           C  
ATOM   2919  O   TYR A 203     -11.400 -19.709  19.995  1.00  0.84           O  
ATOM   2920  CB  TYR A 203     -13.555 -17.565  21.065  1.00  0.84           C  
ATOM   2921  CG  TYR A 203     -15.065 -17.416  20.858  1.00  0.84           C  
ATOM   2922  CD1 TYR A 203     -15.882 -17.107  21.913  1.00  0.84           C  
ATOM   2923  CD2 TYR A 203     -15.621 -17.561  19.580  1.00  0.84           C  
ATOM   2924  CE1 TYR A 203     -17.220 -16.959  21.753  1.00  0.84           C  
ATOM   2925  CE2 TYR A 203     -16.992 -17.404  19.410  1.00  0.84           C  
ATOM   2926  CZ  TYR A 203     -17.786 -17.105  20.517  1.00  0.84           C  
ATOM   2927  OH  TYR A 203     -19.140 -16.961  20.399  1.00  0.84           O  
ATOM   2928  H   TYR A 203     -13.519 -18.380  23.553  1.00  0.84           H  
ATOM   2929  HA  TYR A 203     -13.723 -19.683  20.971  1.00  0.84           H  
ATOM   2930 1HB  TYR A 203     -13.233 -16.832  21.810  1.00  0.84           H  
ATOM   2931 2HB  TYR A 203     -13.077 -17.321  20.136  1.00  0.84           H  
ATOM   2932  HD1 TYR A 203     -15.472 -16.985  22.876  1.00  0.84           H  
ATOM   2933  HD2 TYR A 203     -14.987 -17.796  18.722  1.00  0.84           H  
ATOM   2934  HE1 TYR A 203     -17.840 -16.725  22.616  1.00  0.84           H  
ATOM   2935  HE2 TYR A 203     -17.442 -17.520  18.419  1.00  0.84           H  
ATOM   2936  HH  TYR A 203     -19.526 -16.696  21.265  1.00  0.84           H  
ATOM   2937  N   ASN A 204     -10.706 -18.969  21.993  1.00  0.83           N  
ATOM   2938  CA  ASN A 204      -9.332 -19.305  21.659  1.00  0.83           C  
ATOM   2939  C   ASN A 204      -9.215 -20.830  21.570  1.00  0.83           C  
ATOM   2940  O   ASN A 204      -8.689 -21.381  20.594  1.00  0.83           O  
ATOM   2941  CB  ASN A 204      -8.367 -18.781  22.710  1.00  0.83           C  
ATOM   2942  CG  ASN A 204      -8.113 -17.291  22.667  1.00  0.83           C  
ATOM   2943  OD1 ASN A 204      -8.375 -16.604  21.684  1.00  0.83           O  
ATOM   2944  ND2 ASN A 204      -7.575 -16.783  23.744  1.00  0.83           N  
ATOM   2945  H   ASN A 204     -10.923 -18.537  22.891  1.00  0.83           H  
ATOM   2946  HA  ASN A 204      -9.084 -18.886  20.684  1.00  0.83           H  
ATOM   2947 1HB  ASN A 204      -8.763 -19.026  23.700  1.00  0.83           H  
ATOM   2948 2HB  ASN A 204      -7.415 -19.298  22.608  1.00  0.83           H  
ATOM   2949 1HD2 ASN A 204      -7.356 -15.809  23.782  1.00  0.83           H  
ATOM   2950 2HD2 ASN A 204      -7.371 -17.374  24.523  1.00  0.83           H  
ATOM   2951  N   ALA A 205      -9.777 -21.526  22.574  1.00  0.84           N  
ATOM   2952  CA  ALA A 205      -9.735 -22.981  22.605  1.00  0.84           C  
ATOM   2953  C   ALA A 205     -10.425 -23.580  21.395  1.00  0.84           C  
ATOM   2954  O   ALA A 205      -9.965 -24.575  20.838  1.00  0.84           O  
ATOM   2955  CB  ALA A 205     -10.406 -23.505  23.859  1.00  0.84           C  
ATOM   2956  H   ALA A 205     -10.212 -21.043  23.360  1.00  0.84           H  
ATOM   2957  HA  ALA A 205      -8.693 -23.287  22.601  1.00  0.84           H  
ATOM   2958 1HB  ALA A 205     -10.345 -24.590  23.874  1.00  0.84           H  
ATOM   2959 2HB  ALA A 205      -9.906 -23.094  24.735  1.00  0.84           H  
ATOM   2960 3HB  ALA A 205     -11.451 -23.197  23.859  1.00  0.84           H  
ATOM   2961  N   GLU A 206     -11.518 -22.980  20.954  1.00  0.89           N  
ATOM   2962  CA  GLU A 206     -12.160 -23.565  19.806  1.00  0.89           C  
ATOM   2963  C   GLU A 206     -11.428 -23.237  18.507  1.00  0.89           C  
ATOM   2964  O   GLU A 206     -11.297 -24.125  17.670  1.00  0.89           O  
ATOM   2965  CB  GLU A 206     -13.627 -23.192  19.754  1.00  0.89           C  
ATOM   2966  CG  GLU A 206     -14.452 -23.783  20.907  1.00  0.89           C  
ATOM   2967  CD  GLU A 206     -14.441 -25.298  20.945  1.00  0.89           C  
ATOM   2968  OE1 GLU A 206     -14.031 -25.900  19.982  1.00  0.89           O  
ATOM   2969  OE2 GLU A 206     -14.871 -25.859  21.934  1.00  0.89           O  
ATOM   2970  H   GLU A 206     -11.910 -22.173  21.433  1.00  0.89           H  
ATOM   2971  HA  GLU A 206     -12.130 -24.646  19.926  1.00  0.89           H  
ATOM   2972 1HB  GLU A 206     -13.731 -22.107  19.788  1.00  0.89           H  
ATOM   2973 2HB  GLU A 206     -14.058 -23.558  18.829  1.00  0.89           H  
ATOM   2974 1HG  GLU A 206     -14.061 -23.416  21.848  1.00  0.89           H  
ATOM   2975 2HG  GLU A 206     -15.479 -23.435  20.814  1.00  0.89           H  
ATOM   2976  N   LEU A 207     -10.842 -22.041  18.333  1.00  0.98           N  
ATOM   2977  CA  LEU A 207     -10.149 -21.847  17.056  1.00  0.98           C  
ATOM   2978  C   LEU A 207      -9.042 -22.862  16.846  1.00  0.98           C  
ATOM   2979  O   LEU A 207      -8.917 -23.422  15.750  1.00  0.98           O  
ATOM   2980  CB  LEU A 207      -9.515 -20.453  16.871  1.00  0.98           C  
ATOM   2981  CG  LEU A 207     -10.418 -19.262  16.554  1.00  0.98           C  
ATOM   2982  CD1 LEU A 207      -9.568 -18.004  16.518  1.00  0.98           C  
ATOM   2983  CD2 LEU A 207     -11.050 -19.470  15.192  1.00  0.98           C  
ATOM   2984  H   LEU A 207     -10.921 -21.292  19.023  1.00  0.98           H  
ATOM   2985  HA  LEU A 207     -10.882 -21.977  16.263  1.00  0.98           H  
ATOM   2986 1HB  LEU A 207      -8.996 -20.204  17.805  1.00  0.98           H  
ATOM   2987 2HB  LEU A 207      -8.767 -20.518  16.084  1.00  0.98           H  
ATOM   2988  HG  LEU A 207     -11.194 -19.154  17.320  1.00  0.98           H  
ATOM   2989 1HD1 LEU A 207     -10.192 -17.154  16.258  1.00  0.98           H  
ATOM   2990 2HD1 LEU A 207      -9.101 -17.850  17.493  1.00  0.98           H  
ATOM   2991 3HD1 LEU A 207      -8.791 -18.110  15.759  1.00  0.98           H  
ATOM   2992 1HD2 LEU A 207     -11.680 -18.615  14.955  1.00  0.98           H  
ATOM   2993 2HD2 LEU A 207     -10.272 -19.566  14.441  1.00  0.98           H  
ATOM   2994 3HD2 LEU A 207     -11.645 -20.378  15.209  1.00  0.98           H  
ATOM   2995  N   ILE A 208      -8.280 -23.166  17.895  1.00  1.14           N  
ATOM   2996  CA  ILE A 208      -7.182 -24.119  17.747  1.00  1.14           C  
ATOM   2997  C   ILE A 208      -7.648 -25.552  17.440  1.00  1.14           C  
ATOM   2998  O   ILE A 208      -6.844 -26.386  17.018  1.00  1.14           O  
ATOM   2999  CB  ILE A 208      -6.262 -24.103  18.986  1.00  1.14           C  
ATOM   3000  CG1 ILE A 208      -7.015 -24.550  20.203  1.00  1.14           C  
ATOM   3001  CG2 ILE A 208      -5.719 -22.693  19.196  1.00  1.14           C  
ATOM   3002  CD1 ILE A 208      -6.171 -24.781  21.420  1.00  1.14           C  
ATOM   3003  H   ILE A 208      -8.440 -22.694  18.792  1.00  1.14           H  
ATOM   3004  HA  ILE A 208      -6.579 -23.789  16.905  1.00  1.14           H  
ATOM   3005  HB  ILE A 208      -5.437 -24.795  18.835  1.00  1.14           H  
ATOM   3006 1HG1 ILE A 208      -7.728 -23.785  20.431  1.00  1.14           H  
ATOM   3007 2HG1 ILE A 208      -7.548 -25.471  19.980  1.00  1.14           H  
ATOM   3008 1HG2 ILE A 208      -5.063 -22.677  20.066  1.00  1.14           H  
ATOM   3009 2HG2 ILE A 208      -5.160 -22.384  18.315  1.00  1.14           H  
ATOM   3010 3HG2 ILE A 208      -6.550 -22.005  19.357  1.00  1.14           H  
ATOM   3011 1HD1 ILE A 208      -6.814 -25.084  22.246  1.00  1.14           H  
ATOM   3012 2HD1 ILE A 208      -5.446 -25.565  21.214  1.00  1.14           H  
ATOM   3013 3HD1 ILE A 208      -5.652 -23.860  21.681  1.00  1.14           H  
ATOM   3014  N   ASN A 209      -8.939 -25.841  17.638  1.00  1.39           N  
ATOM   3015  CA  ASN A 209      -9.497 -27.154  17.369  1.00  1.39           C  
ATOM   3016  C   ASN A 209     -10.233 -27.210  16.028  1.00  1.39           C  
ATOM   3017  O   ASN A 209     -10.885 -28.210  15.716  1.00  1.39           O  
ATOM   3018  CB  ASN A 209     -10.417 -27.566  18.502  1.00  1.39           C  
ATOM   3019  CG  ASN A 209      -9.660 -27.847  19.788  1.00  1.39           C  
ATOM   3020  OD1 ASN A 209      -8.570 -28.432  19.761  1.00  1.39           O  
ATOM   3021  ND2 ASN A 209     -10.219 -27.454  20.902  1.00  1.39           N  
ATOM   3022  H   ASN A 209      -9.582 -25.119  17.955  1.00  1.39           H  
ATOM   3023  HA  ASN A 209      -8.677 -27.870  17.315  1.00  1.39           H  
ATOM   3024 1HB  ASN A 209     -11.137 -26.759  18.689  1.00  1.39           H  
ATOM   3025 2HB  ASN A 209     -10.982 -28.450  18.216  1.00  1.39           H  
ATOM   3026 1HD2 ASN A 209      -9.765 -27.611  21.776  1.00  1.39           H  
ATOM   3027 2HD2 ASN A 209     -11.103 -26.978  20.876  1.00  1.39           H  
ATOM   3028  N   THR A 210     -10.112 -26.149  15.225  1.00  1.71           N  
ATOM   3029  CA  THR A 210     -10.781 -26.075  13.930  1.00  1.71           C  
ATOM   3030  C   THR A 210      -9.770 -25.892  12.786  1.00  1.71           C  
ATOM   3031  O   THR A 210     -10.068 -25.233  11.773  1.00  1.71           O  
ATOM   3032  CB  THR A 210     -11.836 -24.946  13.902  1.00  1.71           C  
ATOM   3033  OG1 THR A 210     -11.209 -23.682  14.192  1.00  1.71           O  
ATOM   3034  CG2 THR A 210     -12.944 -25.209  14.933  1.00  1.71           C  
ATOM   3035  H   THR A 210      -9.567 -25.338  15.527  1.00  1.71           H  
ATOM   3036  HA  THR A 210     -11.302 -27.016  13.758  1.00  1.71           H  
ATOM   3037  HB  THR A 210     -12.292 -24.903  12.918  1.00  1.71           H  
ATOM   3038  HG1 THR A 210     -10.458 -23.820  14.834  1.00  1.71           H  
ATOM   3039 1HG2 THR A 210     -13.681 -24.405  14.895  1.00  1.71           H  
ATOM   3040 2HG2 THR A 210     -13.429 -26.158  14.708  1.00  1.71           H  
ATOM   3041 3HG2 THR A 210     -12.520 -25.255  15.923  1.00  1.71           H  
ATOM   3042  N   ASN A 211      -8.559 -26.409  12.995  1.00  2.10           N  
ATOM   3043  CA  ASN A 211      -7.476 -26.334  12.020  1.00  2.10           C  
ATOM   3044  C   ASN A 211      -7.533 -27.509  11.048  1.00  2.10           C  
ATOM   3045  O   ASN A 211      -6.930 -27.459   9.976  1.00  2.10           O  
ATOM   3046  OXT ASN A 211      -8.009 -28.578  11.426  1.00  2.10           O  
ATOM   3047  CB  ASN A 211      -6.121 -26.299  12.712  1.00  2.10           C  
ATOM   3048  CG  ASN A 211      -5.844 -25.014  13.452  1.00  2.10           C  
ATOM   3049  OD1 ASN A 211      -6.155 -23.927  12.961  1.00  2.10           O  
ATOM   3050  ND2 ASN A 211      -5.245 -25.117  14.606  1.00  2.10           N  
ATOM   3051  H   ASN A 211      -8.402 -26.907  13.862  1.00  2.10           H  
ATOM   3052  HA  ASN A 211      -7.594 -25.421  11.436  1.00  2.10           H  
ATOM   3053 1HB  ASN A 211      -6.062 -27.124  13.424  1.00  2.10           H  
ATOM   3054 2HB  ASN A 211      -5.335 -26.451  11.973  1.00  2.10           H  
ATOM   3055 1HD2 ASN A 211      -5.020 -24.296  15.126  1.00  2.10           H  
ATOM   3056 2HD2 ASN A 211      -5.007 -26.021  14.968  1.00  2.10           H  
TER    3057
ENDMDL

REMARK ID 152671 MODEL 5 2021-11-20_00000135_1_19
PFRMAT TS
TARGET 2021-11-20_00000135_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   PRO A   9       1.361  -0.523  -0.792  1.00 12.99           N  
ATOM      2  CA  PRO A   9       2.193  -0.010   0.286  1.00 12.99           C  
ATOM      3  C   PRO A   9       2.412   1.491   0.142  1.00 12.99           C  
ATOM      4  O   PRO A   9       3.077   1.946  -0.785  1.00 12.99           O  
ATOM      5  CB  PRO A   9       3.499  -0.788   0.114  1.00 12.99           C  
ATOM      6  CG  PRO A   9       3.578  -1.086  -1.357  1.00 12.99           C  
ATOM      7  CD  PRO A   9       2.142  -1.209  -1.826  1.00 12.99           C  
ATOM      8  HA  PRO A   9       1.717  -0.242   1.250  1.00 12.99           H  
ATOM      9 1HB  PRO A   9       4.345  -0.182   0.471  1.00 12.99           H  
ATOM     10 2HB  PRO A   9       3.476  -1.699   0.730  1.00 12.99           H  
ATOM     11 1HG  PRO A   9       4.121  -0.282  -1.876  1.00 12.99           H  
ATOM     12 2HG  PRO A   9       4.151  -2.010  -1.523  1.00 12.99           H  
ATOM     13 1HD  PRO A   9       2.005  -0.701  -2.792  1.00 12.99           H  
ATOM     14 2HD  PRO A   9       1.840  -2.265  -1.879  1.00 12.99           H  
ATOM     15 1H   PRO A   9       0.930   0.314  -1.161  1.00 12.99           H  
ATOM     16 2H   PRO A   9       0.691  -1.098  -0.374  1.00 12.99           H  
ATOM     17  N   MET A  10       1.856   2.261   1.076  1.00 12.78           N  
ATOM     18  CA  MET A  10       1.975   3.724   1.062  1.00 12.78           C  
ATOM     19  C   MET A  10       3.222   4.271   1.766  1.00 12.78           C  
ATOM     20  O   MET A  10       3.527   5.457   1.655  1.00 12.78           O  
ATOM     21  CB  MET A  10       0.723   4.331   1.691  1.00 12.78           C  
ATOM     22  CG  MET A  10      -0.568   4.106   0.886  1.00 12.78           C  
ATOM     23  SD  MET A  10      -2.074   4.714   1.716  1.00 12.78           S  
ATOM     24  CE  MET A  10      -1.814   6.484   1.709  1.00 12.78           C  
ATOM     25  H   MET A  10       1.325   1.832   1.820  1.00 12.78           H  
ATOM     26  HA  MET A  10       2.027   4.046   0.022  1.00 12.78           H  
ATOM     27 1HB  MET A  10       0.589   3.884   2.663  1.00 12.78           H  
ATOM     28 2HB  MET A  10       0.858   5.403   1.833  1.00 12.78           H  
ATOM     29 1HG  MET A  10      -0.480   4.607  -0.078  1.00 12.78           H  
ATOM     30 2HG  MET A  10      -0.691   3.041   0.700  1.00 12.78           H  
ATOM     31 1HE  MET A  10      -2.664   6.978   2.183  1.00 12.78           H  
ATOM     32 2HE  MET A  10      -0.905   6.725   2.261  1.00 12.78           H  
ATOM     33 3HE  MET A  10      -1.721   6.836   0.683  1.00 12.78           H  
ATOM     34  N   SER A  11       3.979   3.414   2.448  1.00 12.42           N  
ATOM     35  CA  SER A  11       5.136   3.863   3.237  1.00 12.42           C  
ATOM     36  C   SER A  11       6.311   4.283   2.356  1.00 12.42           C  
ATOM     37  O   SER A  11       7.302   3.563   2.231  1.00 12.42           O  
ATOM     38  CB  SER A  11       5.585   2.764   4.187  1.00 12.42           C  
ATOM     39  OG  SER A  11       4.595   2.461   5.144  1.00 12.42           O  
ATOM     40  H   SER A  11       3.723   2.441   2.461  1.00 12.42           H  
ATOM     41  HA  SER A  11       4.834   4.728   3.824  1.00 12.42           H  
ATOM     42 1HB  SER A  11       5.813   1.871   3.606  1.00 12.42           H  
ATOM     43 2HB  SER A  11       6.503   3.067   4.691  1.00 12.42           H  
ATOM     44  HG  SER A  11       4.676   3.130   5.857  1.00 12.42           H  
ATOM     45  N   ASP A  12       6.171   5.466   1.766  1.00 11.91           N  
ATOM     46  CA  ASP A  12       7.090   6.035   0.785  1.00 11.91           C  
ATOM     47  C   ASP A  12       7.223   7.561   0.959  1.00 11.91           C  
ATOM     48  O   ASP A  12       6.654   8.153   1.875  1.00 11.91           O  
ATOM     49  CB  ASP A  12       6.560   5.701  -0.625  1.00 11.91           C  
ATOM     50  CG  ASP A  12       7.634   5.591  -1.712  1.00 11.91           C  
ATOM     51  OD1 ASP A  12       8.698   6.117  -1.508  1.00 11.91           O  
ATOM     52  OD2 ASP A  12       7.370   5.009  -2.735  1.00 11.91           O  
ATOM     53  H   ASP A  12       5.294   5.941   1.955  1.00 11.91           H  
ATOM     54  HA  ASP A  12       8.072   5.582   0.920  1.00 11.91           H  
ATOM     55 1HB  ASP A  12       6.015   4.753  -0.586  1.00 11.91           H  
ATOM     56 2HB  ASP A  12       5.841   6.465  -0.925  1.00 11.91           H  
ATOM     57  N   TYR A  13       7.967   8.197   0.059  1.00 11.29           N  
ATOM     58  CA  TYR A  13       8.230   9.649   0.080  1.00 11.29           C  
ATOM     59  C   TYR A  13       6.983  10.562   0.115  1.00 11.29           C  
ATOM     60  O   TYR A  13       7.090  11.733   0.473  1.00 11.29           O  
ATOM     61  CB  TYR A  13       9.124  10.045  -1.102  1.00 11.29           C  
ATOM     62  CG  TYR A  13       8.484   9.884  -2.465  1.00 11.29           C  
ATOM     63  CD1 TYR A  13       7.710  10.888  -3.009  1.00 11.29           C  
ATOM     64  CD2 TYR A  13       8.700   8.725  -3.179  1.00 11.29           C  
ATOM     65  CE1 TYR A  13       7.142  10.717  -4.256  1.00 11.29           C  
ATOM     66  CE2 TYR A  13       8.137   8.550  -4.420  1.00 11.29           C  
ATOM     67  CZ  TYR A  13       7.357   9.540  -4.959  1.00 11.29           C  
ATOM     68  OH  TYR A  13       6.785   9.373  -6.199  1.00 11.29           O  
ATOM     69  H   TYR A  13       8.414   7.616  -0.654  1.00 11.29           H  
ATOM     70  HA  TYR A  13       8.791   9.858   0.991  1.00 11.29           H  
ATOM     71 1HB  TYR A  13       9.426  11.086  -0.992  1.00 11.29           H  
ATOM     72 2HB  TYR A  13      10.029   9.439  -1.084  1.00 11.29           H  
ATOM     73  HD1 TYR A  13       7.534  11.810  -2.454  1.00 11.29           H  
ATOM     74  HD2 TYR A  13       9.319   7.942  -2.757  1.00 11.29           H  
ATOM     75  HE1 TYR A  13       6.520  11.505  -4.680  1.00 11.29           H  
ATOM     76  HE2 TYR A  13       8.313   7.624  -4.970  1.00 11.29           H  
ATOM     77  HH  TYR A  13       6.152  10.082  -6.349  1.00 11.29           H  
ATOM     78  N   ASP A  14       5.810  10.035  -0.241  1.00 10.59           N  
ATOM     79  CA  ASP A  14       4.560  10.803  -0.248  1.00 10.59           C  
ATOM     80  C   ASP A  14       3.908  10.965   1.134  1.00 10.59           C  
ATOM     81  O   ASP A  14       2.907  11.671   1.268  1.00 10.59           O  
ATOM     82  CB  ASP A  14       3.533  10.156  -1.182  1.00 10.59           C  
ATOM     83  CG  ASP A  14       3.834  10.331  -2.660  1.00 10.59           C  
ATOM     84  OD1 ASP A  14       4.481  11.288  -3.011  1.00 10.59           O  
ATOM     85  OD2 ASP A  14       3.417   9.502  -3.428  1.00 10.59           O  
ATOM     86  H   ASP A  14       5.791   9.063  -0.515  1.00 10.59           H  
ATOM     87  HA  ASP A  14       4.785  11.799  -0.627  1.00 10.59           H  
ATOM     88 1HB  ASP A  14       3.478   9.087  -0.963  1.00 10.59           H  
ATOM     89 2HB  ASP A  14       2.549  10.578  -0.978  1.00 10.59           H  
ATOM     90  N   ILE A  15       4.447  10.305   2.154  1.00  9.90           N  
ATOM     91  CA  ILE A  15       3.848  10.359   3.483  1.00  9.90           C  
ATOM     92  C   ILE A  15       3.973  11.727   4.188  1.00  9.90           C  
ATOM     93  O   ILE A  15       5.080  12.223   4.409  1.00  9.90           O  
ATOM     94  CB  ILE A  15       4.489   9.263   4.341  1.00  9.90           C  
ATOM     95  CG1 ILE A  15       4.116   7.911   3.712  1.00  9.90           C  
ATOM     96  CG2 ILE A  15       4.105   9.382   5.827  1.00  9.90           C  
ATOM     97  CD1 ILE A  15       2.634   7.651   3.715  1.00  9.90           C  
ATOM     98  H   ILE A  15       5.278   9.725   2.005  1.00  9.90           H  
ATOM     99  HA  ILE A  15       2.815  10.081   3.349  1.00  9.90           H  
ATOM    100  HB  ILE A  15       5.574   9.351   4.255  1.00  9.90           H  
ATOM    101 1HG1 ILE A  15       4.425   7.903   2.680  1.00  9.90           H  
ATOM    102 2HG1 ILE A  15       4.631   7.118   4.232  1.00  9.90           H  
ATOM    103 1HG2 ILE A  15       4.597   8.594   6.394  1.00  9.90           H  
ATOM    104 2HG2 ILE A  15       4.414  10.349   6.206  1.00  9.90           H  
ATOM    105 3HG2 ILE A  15       3.061   9.291   5.934  1.00  9.90           H  
ATOM    106 1HD1 ILE A  15       2.401   6.711   3.269  1.00  9.90           H  
ATOM    107 2HD1 ILE A  15       2.317   7.633   4.707  1.00  9.90           H  
ATOM    108 3HD1 ILE A  15       2.117   8.439   3.175  1.00  9.90           H  
ATOM    109  N   PRO A  16       2.849  12.330   4.647  1.00  9.22           N  
ATOM    110  CA  PRO A  16       2.765  13.629   5.292  1.00  9.22           C  
ATOM    111  C   PRO A  16       3.205  13.621   6.746  1.00  9.22           C  
ATOM    112  O   PRO A  16       2.407  13.885   7.652  1.00  9.22           O  
ATOM    113  CB  PRO A  16       1.275  13.963   5.164  1.00  9.22           C  
ATOM    114  CG  PRO A  16       0.592  12.635   5.203  1.00  9.22           C  
ATOM    115  CD  PRO A  16       1.522  11.703   4.454  1.00  9.22           C  
ATOM    116  HA  PRO A  16       3.371  14.344   4.717  1.00  9.22           H  
ATOM    117 1HB  PRO A  16       0.966  14.626   5.985  1.00  9.22           H  
ATOM    118 2HB  PRO A  16       1.092  14.506   4.225  1.00  9.22           H  
ATOM    119 1HG  PRO A  16       0.451  12.332   6.240  1.00  9.22           H  
ATOM    120 2HG  PRO A  16      -0.411  12.695   4.750  1.00  9.22           H  
ATOM    121 1HD  PRO A  16       1.476  10.738   4.919  1.00  9.22           H  
ATOM    122 2HD  PRO A  16       1.249  11.678   3.383  1.00  9.22           H  
ATOM    123  N   THR A  17       4.504  13.427   6.966  1.00  8.56           N  
ATOM    124  CA  THR A  17       5.037  13.367   8.329  1.00  8.56           C  
ATOM    125  C   THR A  17       4.800  14.691   9.051  1.00  8.56           C  
ATOM    126  O   THR A  17       4.714  14.743  10.281  1.00  8.56           O  
ATOM    127  CB  THR A  17       6.538  13.054   8.303  1.00  8.56           C  
ATOM    128  OG1 THR A  17       7.229  14.051   7.536  1.00  8.56           O  
ATOM    129  CG2 THR A  17       6.777  11.685   7.693  1.00  8.56           C  
ATOM    130  H   THR A  17       5.099  13.232   6.158  1.00  8.56           H  
ATOM    131  HA  THR A  17       4.524  12.576   8.873  1.00  8.56           H  
ATOM    132  HB  THR A  17       6.915  13.081   9.310  1.00  8.56           H  
ATOM    133  HG1 THR A  17       8.095  13.717   7.282  1.00  8.56           H  
ATOM    134 1HG2 THR A  17       7.846  11.470   7.686  1.00  8.56           H  
ATOM    135 2HG2 THR A  17       6.259  10.929   8.276  1.00  8.56           H  
ATOM    136 3HG2 THR A  17       6.400  11.676   6.671  1.00  8.56           H  
ATOM    137  N   THR A  18       4.721  15.772   8.274  1.00  7.93           N  
ATOM    138  CA  THR A  18       4.344  17.126   8.692  1.00  7.93           C  
ATOM    139  C   THR A  18       5.229  17.809   9.751  1.00  7.93           C  
ATOM    140  O   THR A  18       5.819  18.859   9.503  1.00  7.93           O  
ATOM    141  CB  THR A  18       2.881  17.072   9.203  1.00  7.93           C  
ATOM    142  OG1 THR A  18       2.007  16.583   8.137  1.00  7.93           O  
ATOM    143  CG2 THR A  18       2.411  18.441   9.665  1.00  7.93           C  
ATOM    144  H   THR A  18       4.886  15.612   7.291  1.00  7.93           H  
ATOM    145  HA  THR A  18       4.367  17.755   7.802  1.00  7.93           H  
ATOM    146  HB  THR A  18       2.821  16.394  10.035  1.00  7.93           H  
ATOM    147  HG1 THR A  18       2.155  15.599   8.016  1.00  7.93           H  
ATOM    148 1HG2 THR A  18       1.386  18.366  10.026  1.00  7.93           H  
ATOM    149 2HG2 THR A  18       3.048  18.799  10.472  1.00  7.93           H  
ATOM    150 3HG2 THR A  18       2.456  19.142   8.834  1.00  7.93           H  
ATOM    151  N   GLU A  19       5.286  17.203  10.928  1.00  7.33           N  
ATOM    152  CA  GLU A  19       6.026  17.655  12.094  1.00  7.33           C  
ATOM    153  C   GLU A  19       6.625  16.451  12.810  1.00  7.33           C  
ATOM    154  O   GLU A  19       6.560  16.344  14.034  1.00  7.33           O  
ATOM    155  CB  GLU A  19       5.111  18.453  13.031  1.00  7.33           C  
ATOM    156  CG  GLU A  19       5.811  19.036  14.251  1.00  7.33           C  
ATOM    157  CD  GLU A  19       4.908  19.900  15.111  1.00  7.33           C  
ATOM    158  OE1 GLU A  19       3.775  20.100  14.743  1.00  7.33           O  
ATOM    159  OE2 GLU A  19       5.358  20.354  16.136  1.00  7.33           O  
ATOM    160  H   GLU A  19       4.778  16.335  11.001  1.00  7.33           H  
ATOM    161  HA  GLU A  19       6.843  18.299  11.766  1.00  7.33           H  
ATOM    162 1HB  GLU A  19       4.664  19.279  12.479  1.00  7.33           H  
ATOM    163 2HB  GLU A  19       4.302  17.821  13.379  1.00  7.33           H  
ATOM    164 1HG  GLU A  19       6.192  18.216  14.860  1.00  7.33           H  
ATOM    165 2HG  GLU A  19       6.661  19.628  13.917  1.00  7.33           H  
ATOM    166  N   ASN A  20       7.186  15.530  12.031  1.00  6.70           N  
ATOM    167  CA  ASN A  20       7.740  14.268  12.536  1.00  6.70           C  
ATOM    168  C   ASN A  20       6.694  13.479  13.334  1.00  6.70           C  
ATOM    169  O   ASN A  20       6.987  12.832  14.347  1.00  6.70           O  
ATOM    170  CB  ASN A  20       8.975  14.511  13.386  1.00  6.70           C  
ATOM    171  CG  ASN A  20      10.093  15.167  12.622  1.00  6.70           C  
ATOM    172  OD1 ASN A  20      10.374  14.830  11.465  1.00  6.70           O  
ATOM    173  ND2 ASN A  20      10.740  16.115  13.253  1.00  6.70           N  
ATOM    174  H   ASN A  20       7.208  15.711  11.037  1.00  6.70           H  
ATOM    175  HA  ASN A  20       8.020  13.668  11.678  1.00  6.70           H  
ATOM    176 1HB  ASN A  20       8.728  15.124  14.251  1.00  6.70           H  
ATOM    177 2HB  ASN A  20       9.334  13.553  13.765  1.00  6.70           H  
ATOM    178 1HD2 ASN A  20      11.494  16.595  12.802  1.00  6.70           H  
ATOM    179 2HD2 ASN A  20      10.481  16.359  14.188  1.00  6.70           H  
ATOM    180  N   LEU A  21       5.479  13.437  12.798  1.00  5.96           N  
ATOM    181  CA  LEU A  21       4.343  12.812  13.458  1.00  5.96           C  
ATOM    182  C   LEU A  21       4.257  11.326  13.171  1.00  5.96           C  
ATOM    183  O   LEU A  21       3.241  10.682  13.418  1.00  5.96           O  
ATOM    184  CB  LEU A  21       3.079  13.525  13.016  1.00  5.96           C  
ATOM    185  CG  LEU A  21       3.035  14.992  13.346  1.00  5.96           C  
ATOM    186  CD1 LEU A  21       1.759  15.570  12.793  1.00  5.96           C  
ATOM    187  CD2 LEU A  21       3.170  15.197  14.848  1.00  5.96           C  
ATOM    188  H   LEU A  21       5.304  13.917  11.917  1.00  5.96           H  
ATOM    189  HA  LEU A  21       4.457  12.944  14.533  1.00  5.96           H  
ATOM    190 1HB  LEU A  21       3.021  13.469  11.939  1.00  5.96           H  
ATOM    191 2HB  LEU A  21       2.207  13.037  13.455  1.00  5.96           H  
ATOM    192  HG  LEU A  21       3.856  15.487  12.850  1.00  5.96           H  
ATOM    193 1HD1 LEU A  21       1.721  16.642  12.996  1.00  5.96           H  
ATOM    194 2HD1 LEU A  21       1.712  15.401  11.725  1.00  5.96           H  
ATOM    195 3HD1 LEU A  21       0.914  15.088  13.266  1.00  5.96           H  
ATOM    196 1HD2 LEU A  21       3.150  16.268  15.069  1.00  5.96           H  
ATOM    197 2HD2 LEU A  21       2.349  14.706  15.365  1.00  5.96           H  
ATOM    198 3HD2 LEU A  21       4.119  14.776  15.184  1.00  5.96           H  
ATOM    199  N   TYR A  22       5.338  10.799  12.609  1.00  5.05           N  
ATOM    200  CA  TYR A  22       5.492   9.387  12.338  1.00  5.05           C  
ATOM    201  C   TYR A  22       5.825   8.654  13.643  1.00  5.05           C  
ATOM    202  O   TYR A  22       5.803   7.430  13.709  1.00  5.05           O  
ATOM    203  CB  TYR A  22       6.543   9.175  11.242  1.00  5.05           C  
ATOM    204  CG  TYR A  22       7.937   9.681  11.540  1.00  5.05           C  
ATOM    205  CD1 TYR A  22       8.804   8.904  12.224  1.00  5.05           C  
ATOM    206  CD2 TYR A  22       8.334  10.908  11.099  1.00  5.05           C  
ATOM    207  CE1 TYR A  22      10.087   9.337  12.489  1.00  5.05           C  
ATOM    208  CE2 TYR A  22       9.615  11.360  11.348  1.00  5.05           C  
ATOM    209  CZ  TYR A  22      10.490  10.574  12.048  1.00  5.05           C  
ATOM    210  OH  TYR A  22      11.771  11.007  12.303  1.00  5.05           O  
ATOM    211  H   TYR A  22       6.109  11.413  12.411  1.00  5.05           H  
ATOM    212  HA  TYR A  22       4.543   8.992  11.975  1.00  5.05           H  
ATOM    213 1HB  TYR A  22       6.629   8.116  11.041  1.00  5.05           H  
ATOM    214 2HB  TYR A  22       6.200   9.647  10.327  1.00  5.05           H  
ATOM    215  HD1 TYR A  22       8.474   7.936  12.552  1.00  5.05           H  
ATOM    216  HD2 TYR A  22       7.643  11.513  10.556  1.00  5.05           H  
ATOM    217  HE1 TYR A  22      10.776   8.701  13.036  1.00  5.05           H  
ATOM    218  HE2 TYR A  22       9.930  12.337  10.991  1.00  5.05           H  
ATOM    219  HH  TYR A  22      11.927  11.838  11.844  1.00  5.05           H  
ATOM    220  N   PHE A  23       6.175   9.404  14.695  1.00  4.06           N  
ATOM    221  CA  PHE A  23       6.449   8.773  15.984  1.00  4.06           C  
ATOM    222  C   PHE A  23       7.396   7.586  15.815  1.00  4.06           C  
ATOM    223  O   PHE A  23       7.033   6.460  16.172  1.00  4.06           O  
ATOM    224  CB  PHE A  23       5.189   8.188  16.640  1.00  4.06           C  
ATOM    225  CG  PHE A  23       3.955   9.027  16.750  1.00  4.06           C  
ATOM    226  CD1 PHE A  23       2.777   8.544  16.194  1.00  4.06           C  
ATOM    227  CD2 PHE A  23       3.932  10.253  17.375  1.00  4.06           C  
ATOM    228  CE1 PHE A  23       1.613   9.260  16.287  1.00  4.06           C  
ATOM    229  CE2 PHE A  23       2.762  10.970  17.470  1.00  4.06           C  
ATOM    230  CZ  PHE A  23       1.611  10.471  16.932  1.00  4.06           C  
ATOM    231  H   PHE A  23       6.239  10.421  14.604  1.00  4.06           H  
ATOM    232  HA  PHE A  23       6.911   9.507  16.647  1.00  4.06           H  
ATOM    233 1HB  PHE A  23       4.913   7.319  16.105  1.00  4.06           H  
ATOM    234 2HB  PHE A  23       5.451   7.854  17.643  1.00  4.06           H  
ATOM    235  HD1 PHE A  23       2.784   7.576  15.687  1.00  4.06           H  
ATOM    236  HD2 PHE A  23       4.846  10.657  17.805  1.00  4.06           H  
ATOM    237  HE1 PHE A  23       0.692   8.869  15.856  1.00  4.06           H  
ATOM    238  HE2 PHE A  23       2.751  11.934  17.980  1.00  4.06           H  
ATOM    239  HZ  PHE A  23       0.699  11.034  17.017  1.00  4.06           H  
ATOM    240  N   GLN A  24       8.590   7.796  15.278  1.00  3.10           N  
ATOM    241  CA  GLN A  24       9.468   6.654  15.030  1.00  3.10           C  
ATOM    242  C   GLN A  24       8.892   5.612  14.036  1.00  3.10           C  
ATOM    243  O   GLN A  24       9.228   5.639  12.853  1.00  3.10           O  
ATOM    244  CB  GLN A  24       9.891   5.985  16.350  1.00  3.10           C  
ATOM    245  CG  GLN A  24      10.782   6.867  17.204  1.00  3.10           C  
ATOM    246  CD  GLN A  24      11.119   6.250  18.550  1.00  3.10           C  
ATOM    247  OE1 GLN A  24      10.229   5.811  19.301  1.00  3.10           O  
ATOM    248  NE2 GLN A  24      12.408   6.209  18.870  1.00  3.10           N  
ATOM    249  H   GLN A  24       8.868   8.731  15.011  1.00  3.10           H  
ATOM    250  HA  GLN A  24      10.381   7.039  14.581  1.00  3.10           H  
ATOM    251 1HB  GLN A  24       9.056   5.676  16.955  1.00  3.10           H  
ATOM    252 2HB  GLN A  24      10.458   5.084  16.116  1.00  3.10           H  
ATOM    253 1HG  GLN A  24      11.714   7.044  16.667  1.00  3.10           H  
ATOM    254 2HG  GLN A  24      10.271   7.813  17.382  1.00  3.10           H  
ATOM    255 1HE2 GLN A  24      12.703   5.813  19.740  1.00  3.10           H  
ATOM    256 2HE2 GLN A  24      13.092   6.573  18.236  1.00  3.10           H  
ATOM    257  N   GLY A  25       8.178   4.613  14.538  1.00  2.31           N  
ATOM    258  CA  GLY A  25       7.733   3.456  13.740  1.00  2.31           C  
ATOM    259  C   GLY A  25       6.383   3.485  12.969  1.00  2.31           C  
ATOM    260  O   GLY A  25       5.938   2.422  12.530  1.00  2.31           O  
ATOM    261  H   GLY A  25       7.885   4.712  15.506  1.00  2.31           H  
ATOM    262 1HA  GLY A  25       8.521   3.236  13.021  1.00  2.31           H  
ATOM    263 2HA  GLY A  25       7.710   2.596  14.407  1.00  2.31           H  
ATOM    264  N   PHE A  26       5.717   4.638  12.810  1.00  1.73           N  
ATOM    265  CA  PHE A  26       4.392   4.671  12.165  1.00  1.73           C  
ATOM    266  C   PHE A  26       4.341   5.380  10.818  1.00  1.73           C  
ATOM    267  O   PHE A  26       5.122   6.288  10.548  1.00  1.73           O  
ATOM    268  CB  PHE A  26       3.427   5.374  13.080  1.00  1.73           C  
ATOM    269  CG  PHE A  26       3.246   4.671  14.296  1.00  1.73           C  
ATOM    270  CD1 PHE A  26       4.171   4.812  15.270  1.00  1.73           C  
ATOM    271  CD2 PHE A  26       2.164   3.889  14.509  1.00  1.73           C  
ATOM    272  CE1 PHE A  26       4.049   4.173  16.430  1.00  1.73           C  
ATOM    273  CE2 PHE A  26       2.028   3.241  15.671  1.00  1.73           C  
ATOM    274  CZ  PHE A  26       2.978   3.382  16.630  1.00  1.73           C  
ATOM    275  H   PHE A  26       6.086   5.521  13.163  1.00  1.73           H  
ATOM    276  HA  PHE A  26       4.055   3.645  12.015  1.00  1.73           H  
ATOM    277 1HB  PHE A  26       3.739   6.377  13.293  1.00  1.73           H  
ATOM    278 2HB  PHE A  26       2.512   5.425  12.591  1.00  1.73           H  
ATOM    279  HD1 PHE A  26       5.035   5.441  15.079  1.00  1.73           H  
ATOM    280  HD2 PHE A  26       1.417   3.783  13.732  1.00  1.73           H  
ATOM    281  HE1 PHE A  26       4.811   4.289  17.200  1.00  1.73           H  
ATOM    282  HE2 PHE A  26       1.168   2.612  15.850  1.00  1.73           H  
ATOM    283  HZ  PHE A  26       2.869   2.869  17.557  1.00  1.73           H  
ATOM    284  N   THR A  27       3.381   4.993   9.976  1.00  1.35           N  
ATOM    285  CA  THR A  27       3.196   5.711   8.715  1.00  1.35           C  
ATOM    286  C   THR A  27       1.853   6.461   8.653  1.00  1.35           C  
ATOM    287  O   THR A  27       0.791   5.857   8.797  1.00  1.35           O  
ATOM    288  CB  THR A  27       3.277   4.735   7.520  1.00  1.35           C  
ATOM    289  OG1 THR A  27       4.570   4.095   7.460  1.00  1.35           O  
ATOM    290  CG2 THR A  27       3.041   5.458   6.271  1.00  1.35           C  
ATOM    291  H   THR A  27       2.779   4.203  10.225  1.00  1.35           H  
ATOM    292  HA  THR A  27       3.990   6.448   8.608  1.00  1.35           H  
ATOM    293  HB  THR A  27       2.514   3.974   7.633  1.00  1.35           H  
ATOM    294  HG1 THR A  27       4.719   3.585   8.267  1.00  1.35           H  
ATOM    295 1HG2 THR A  27       3.072   4.778   5.427  1.00  1.35           H  
ATOM    296 2HG2 THR A  27       2.073   5.926   6.319  1.00  1.35           H  
ATOM    297 3HG2 THR A  27       3.804   6.212   6.166  1.00  1.35           H  
ATOM    298  N   ILE A  28       1.895   7.779   8.409  1.00  1.12           N  
ATOM    299  CA  ILE A  28       0.642   8.539   8.290  1.00  1.12           C  
ATOM    300  C   ILE A  28       0.138   8.421   6.883  1.00  1.12           C  
ATOM    301  O   ILE A  28       0.830   8.766   5.952  1.00  1.12           O  
ATOM    302  CB  ILE A  28       0.790  10.036   8.618  1.00  1.12           C  
ATOM    303  CG1 ILE A  28       1.219  10.231  10.045  1.00  1.12           C  
ATOM    304  CG2 ILE A  28      -0.550  10.734   8.376  1.00  1.12           C  
ATOM    305  CD1 ILE A  28       1.601  11.613  10.363  1.00  1.12           C  
ATOM    306  H   ILE A  28       2.787   8.241   8.304  1.00  1.12           H  
ATOM    307  HA  ILE A  28      -0.110   8.110   8.940  1.00  1.12           H  
ATOM    308  HB  ILE A  28       1.550  10.482   7.974  1.00  1.12           H  
ATOM    309 1HG1 ILE A  28       0.398   9.988  10.694  1.00  1.12           H  
ATOM    310 2HG1 ILE A  28       2.060   9.573  10.268  1.00  1.12           H  
ATOM    311 1HG2 ILE A  28      -0.444  11.789   8.591  1.00  1.12           H  
ATOM    312 2HG2 ILE A  28      -0.851  10.612   7.341  1.00  1.12           H  
ATOM    313 3HG2 ILE A  28      -1.316  10.299   9.024  1.00  1.12           H  
ATOM    314 1HD1 ILE A  28       1.862  11.637  11.402  1.00  1.12           H  
ATOM    315 2HD1 ILE A  28       2.447  11.918   9.754  1.00  1.12           H  
ATOM    316 3HD1 ILE A  28       0.766  12.284  10.179  1.00  1.12           H  
ATOM    317  N   LEU A  29      -1.048   7.923   6.718  1.00  1.01           N  
ATOM    318  CA  LEU A  29      -1.547   7.671   5.392  1.00  1.01           C  
ATOM    319  C   LEU A  29      -2.362   8.836   4.876  1.00  1.01           C  
ATOM    320  O   LEU A  29      -2.327   9.167   3.689  1.00  1.01           O  
ATOM    321  CB  LEU A  29      -2.375   6.434   5.497  1.00  1.01           C  
ATOM    322  CG  LEU A  29      -1.599   5.295   6.044  1.00  1.01           C  
ATOM    323  CD1 LEU A  29      -2.483   4.217   6.170  1.00  1.01           C  
ATOM    324  CD2 LEU A  29      -0.437   4.979   5.162  1.00  1.01           C  
ATOM    325  H   LEU A  29      -1.605   7.683   7.526  1.00  1.01           H  
ATOM    326  HA  LEU A  29      -0.705   7.499   4.724  1.00  1.01           H  
ATOM    327 1HB  LEU A  29      -3.220   6.626   6.164  1.00  1.01           H  
ATOM    328 2HB  LEU A  29      -2.750   6.167   4.522  1.00  1.01           H  
ATOM    329  HG  LEU A  29      -1.228   5.549   7.041  1.00  1.01           H  
ATOM    330 1HD1 LEU A  29      -1.991   3.378   6.567  1.00  1.01           H  
ATOM    331 2HD1 LEU A  29      -3.293   4.511   6.830  1.00  1.01           H  
ATOM    332 3HD1 LEU A  29      -2.864   3.982   5.182  1.00  1.01           H  
ATOM    333 1HD2 LEU A  29       0.126   4.142   5.575  1.00  1.01           H  
ATOM    334 2HD2 LEU A  29      -0.804   4.724   4.208  1.00  1.01           H  
ATOM    335 3HD2 LEU A  29       0.206   5.848   5.080  1.00  1.01           H  
ATOM    336  N   SER A  30      -3.080   9.477   5.786  1.00  0.98           N  
ATOM    337  CA  SER A  30      -3.905  10.617   5.410  1.00  0.98           C  
ATOM    338  C   SER A  30      -4.141  11.544   6.587  1.00  0.98           C  
ATOM    339  O   SER A  30      -4.042  11.137   7.749  1.00  0.98           O  
ATOM    340  CB  SER A  30      -5.242  10.155   4.848  1.00  0.98           C  
ATOM    341  OG  SER A  30      -6.009   9.521   5.829  1.00  0.98           O  
ATOM    342  H   SER A  30      -3.056   9.130   6.746  1.00  0.98           H  
ATOM    343  HA  SER A  30      -3.381  11.181   4.638  1.00  0.98           H  
ATOM    344 1HB  SER A  30      -5.784  11.023   4.474  1.00  0.98           H  
ATOM    345 2HB  SER A  30      -5.087   9.479   4.006  1.00  0.98           H  
ATOM    346  HG  SER A  30      -5.870   8.559   5.707  1.00  0.98           H  
ATOM    347  N   LYS A  31      -4.519  12.786   6.292  1.00  1.01           N  
ATOM    348  CA  LYS A  31      -4.877  13.707   7.359  1.00  1.01           C  
ATOM    349  C   LYS A  31      -5.960  14.688   6.924  1.00  1.01           C  
ATOM    350  O   LYS A  31      -6.067  15.027   5.743  1.00  1.01           O  
ATOM    351  CB  LYS A  31      -3.663  14.495   7.854  1.00  1.01           C  
ATOM    352  CG  LYS A  31      -3.061  15.464   6.866  1.00  1.01           C  
ATOM    353  CD  LYS A  31      -1.906  16.243   7.502  1.00  1.01           C  
ATOM    354  CE  LYS A  31      -1.348  17.289   6.543  1.00  1.01           C  
ATOM    355  NZ  LYS A  31      -0.307  18.138   7.181  1.00  1.01           N  
ATOM    356  H   LYS A  31      -4.575  13.085   5.329  1.00  1.01           H  
ATOM    357  HA  LYS A  31      -5.271  13.130   8.184  1.00  1.01           H  
ATOM    358 1HB  LYS A  31      -3.934  15.042   8.756  1.00  1.01           H  
ATOM    359 2HB  LYS A  31      -2.881  13.793   8.122  1.00  1.01           H  
ATOM    360 1HG  LYS A  31      -2.690  14.920   5.996  1.00  1.01           H  
ATOM    361 2HG  LYS A  31      -3.828  16.166   6.539  1.00  1.01           H  
ATOM    362 1HD  LYS A  31      -2.260  16.741   8.409  1.00  1.01           H  
ATOM    363 2HD  LYS A  31      -1.103  15.554   7.777  1.00  1.01           H  
ATOM    364 1HE  LYS A  31      -0.907  16.780   5.686  1.00  1.01           H  
ATOM    365 2HE  LYS A  31      -2.160  17.927   6.198  1.00  1.01           H  
ATOM    366 1HZ  LYS A  31       0.033  18.811   6.513  1.00  1.01           H  
ATOM    367 2HZ  LYS A  31      -0.711  18.622   7.970  1.00  1.01           H  
ATOM    368 3HZ  LYS A  31       0.480  17.563   7.511  1.00  1.01           H  
ATOM    369  N   LYS A  32      -6.730  15.163   7.901  1.00  1.09           N  
ATOM    370  CA  LYS A  32      -7.776  16.159   7.688  1.00  1.09           C  
ATOM    371  C   LYS A  32      -7.862  17.173   8.818  1.00  1.09           C  
ATOM    372  O   LYS A  32      -7.921  16.812   9.996  1.00  1.09           O  
ATOM    373  CB  LYS A  32      -9.112  15.456   7.521  1.00  1.09           C  
ATOM    374  CG  LYS A  32     -10.249  16.292   7.018  1.00  1.09           C  
ATOM    375  CD  LYS A  32     -11.079  16.871   8.158  1.00  1.09           C  
ATOM    376  CE  LYS A  32     -12.277  17.577   7.591  1.00  1.09           C  
ATOM    377  NZ  LYS A  32     -11.886  18.797   6.820  1.00  1.09           N  
ATOM    378  H   LYS A  32      -6.587  14.784   8.835  1.00  1.09           H  
ATOM    379  HA  LYS A  32      -7.550  16.703   6.771  1.00  1.09           H  
ATOM    380 1HB  LYS A  32      -8.984  14.657   6.817  1.00  1.09           H  
ATOM    381 2HB  LYS A  32      -9.410  15.038   8.468  1.00  1.09           H  
ATOM    382 1HG  LYS A  32      -9.866  17.109   6.406  1.00  1.09           H  
ATOM    383 2HG  LYS A  32     -10.900  15.672   6.390  1.00  1.09           H  
ATOM    384 1HD  LYS A  32     -11.419  16.065   8.810  1.00  1.09           H  
ATOM    385 2HD  LYS A  32     -10.496  17.564   8.741  1.00  1.09           H  
ATOM    386 1HE  LYS A  32     -12.772  16.887   6.940  1.00  1.09           H  
ATOM    387 2HE  LYS A  32     -12.967  17.860   8.376  1.00  1.09           H  
ATOM    388 1HZ  LYS A  32     -12.734  19.207   6.396  1.00  1.09           H  
ATOM    389 2HZ  LYS A  32     -11.403  19.471   7.449  1.00  1.09           H  
ATOM    390 3HZ  LYS A  32     -11.261  18.548   6.083  1.00  1.09           H  
ATOM    391  N   THR A  33      -7.893  18.449   8.456  1.00  1.19           N  
ATOM    392  CA  THR A  33      -7.969  19.511   9.451  1.00  1.19           C  
ATOM    393  C   THR A  33      -9.400  20.062   9.566  1.00  1.19           C  
ATOM    394  O   THR A  33     -10.093  20.267   8.553  1.00  1.19           O  
ATOM    395  CB  THR A  33      -6.939  20.614   9.132  1.00  1.19           C  
ATOM    396  OG1 THR A  33      -5.612  20.034   9.146  1.00  1.19           O  
ATOM    397  CG2 THR A  33      -6.993  21.695  10.187  1.00  1.19           C  
ATOM    398  H   THR A  33      -7.837  18.689   7.477  1.00  1.19           H  
ATOM    399  HA  THR A  33      -7.702  19.101  10.420  1.00  1.19           H  
ATOM    400  HB  THR A  33      -7.141  21.040   8.153  1.00  1.19           H  
ATOM    401  HG1 THR A  33      -5.392  19.712  10.055  1.00  1.19           H  
ATOM    402 1HG2 THR A  33      -6.250  22.457   9.969  1.00  1.19           H  
ATOM    403 2HG2 THR A  33      -7.973  22.146  10.197  1.00  1.19           H  
ATOM    404 3HG2 THR A  33      -6.785  21.250  11.158  1.00  1.19           H  
ATOM    405  N   LEU A  34      -9.847  20.228  10.812  1.00  1.27           N  
ATOM    406  CA  LEU A  34     -11.165  20.737  11.159  1.00  1.27           C  
ATOM    407  C   LEU A  34     -11.107  22.254  11.342  1.00  1.27           C  
ATOM    408  O   LEU A  34     -10.031  22.852  11.374  1.00  1.27           O  
ATOM    409  CB  LEU A  34     -11.715  20.106  12.460  1.00  1.27           C  
ATOM    410  CG  LEU A  34     -11.831  18.587  12.538  1.00  1.27           C  
ATOM    411  CD1 LEU A  34     -12.470  18.226  13.869  1.00  1.27           C  
ATOM    412  CD2 LEU A  34     -12.630  18.054  11.393  1.00  1.27           C  
ATOM    413  H   LEU A  34      -9.212  20.005  11.573  1.00  1.27           H  
ATOM    414  HA  LEU A  34     -11.853  20.514  10.347  1.00  1.27           H  
ATOM    415 1HB  LEU A  34     -11.065  20.410  13.278  1.00  1.27           H  
ATOM    416 2HB  LEU A  34     -12.702  20.510  12.651  1.00  1.27           H  
ATOM    417  HG  LEU A  34     -10.825  18.156  12.518  1.00  1.27           H  
ATOM    418 1HD1 LEU A  34     -12.533  17.144  13.966  1.00  1.27           H  
ATOM    419 2HD1 LEU A  34     -11.881  18.629  14.676  1.00  1.27           H  
ATOM    420 3HD1 LEU A  34     -13.466  18.656  13.908  1.00  1.27           H  
ATOM    421 1HD2 LEU A  34     -12.694  16.965  11.464  1.00  1.27           H  
ATOM    422 2HD2 LEU A  34     -13.635  18.480  11.414  1.00  1.27           H  
ATOM    423 3HD2 LEU A  34     -12.133  18.336  10.482  1.00  1.27           H  
ATOM    424  N   HIS A  35     -12.271  22.867  11.488  1.00  1.32           N  
ATOM    425  CA  HIS A  35     -12.438  24.312  11.673  1.00  1.32           C  
ATOM    426  C   HIS A  35     -11.653  24.942  12.846  1.00  1.32           C  
ATOM    427  O   HIS A  35     -11.426  26.150  12.859  1.00  1.32           O  
ATOM    428  CB  HIS A  35     -13.934  24.576  11.854  1.00  1.32           C  
ATOM    429  CG  HIS A  35     -14.457  23.840  13.030  1.00  1.32           C  
ATOM    430  ND1 HIS A  35     -14.707  22.488  12.983  1.00  1.32           N  
ATOM    431  CD2 HIS A  35     -14.762  24.234  14.282  1.00  1.32           C  
ATOM    432  CE1 HIS A  35     -15.103  22.076  14.163  1.00  1.32           C  
ATOM    433  NE2 HIS A  35     -15.154  23.115  14.973  1.00  1.32           N  
ATOM    434  H   HIS A  35     -13.109  22.303  11.449  1.00  1.32           H  
ATOM    435  HA  HIS A  35     -12.112  24.817  10.763  1.00  1.32           H  
ATOM    436 1HB  HIS A  35     -14.110  25.643  12.002  1.00  1.32           H  
ATOM    437 2HB  HIS A  35     -14.482  24.262  10.967  1.00  1.32           H  
ATOM    438  HD2 HIS A  35     -14.683  25.240  14.673  1.00  1.32           H  
ATOM    439  HE1 HIS A  35     -15.352  21.048  14.424  1.00  1.32           H  
ATOM    440  HE2 HIS A  35     -15.426  23.076  15.971  1.00  1.32           H  
ATOM    441  N   LEU A  36     -11.238  24.137  13.826  1.00  1.31           N  
ATOM    442  CA  LEU A  36     -10.495  24.660  14.976  1.00  1.31           C  
ATOM    443  C   LEU A  36      -8.984  24.608  14.772  1.00  1.31           C  
ATOM    444  O   LEU A  36      -8.220  24.996  15.656  1.00  1.31           O  
ATOM    445  CB  LEU A  36     -10.774  23.827  16.226  1.00  1.31           C  
ATOM    446  CG  LEU A  36     -12.155  23.750  16.645  1.00  1.31           C  
ATOM    447  CD1 LEU A  36     -12.245  22.852  17.846  1.00  1.31           C  
ATOM    448  CD2 LEU A  36     -12.685  25.138  16.906  1.00  1.31           C  
ATOM    449  H   LEU A  36     -11.452  23.153  13.767  1.00  1.31           H  
ATOM    450  HA  LEU A  36     -10.792  25.695  15.143  1.00  1.31           H  
ATOM    451 1HB  LEU A  36     -10.439  22.813  16.040  1.00  1.31           H  
ATOM    452 2HB  LEU A  36     -10.196  24.237  17.054  1.00  1.31           H  
ATOM    453  HG  LEU A  36     -12.712  23.286  15.868  1.00  1.31           H  
ATOM    454 1HD1 LEU A  36     -13.281  22.737  18.153  1.00  1.31           H  
ATOM    455 2HD1 LEU A  36     -11.836  21.886  17.579  1.00  1.31           H  
ATOM    456 3HD1 LEU A  36     -11.669  23.278  18.668  1.00  1.31           H  
ATOM    457 1HD2 LEU A  36     -13.712  25.068  17.192  1.00  1.31           H  
ATOM    458 2HD2 LEU A  36     -12.114  25.607  17.709  1.00  1.31           H  
ATOM    459 3HD2 LEU A  36     -12.602  25.739  16.002  1.00  1.31           H  
ATOM    460  N   GLY A  37      -8.547  24.041  13.647  1.00  1.25           N  
ATOM    461  CA  GLY A  37      -7.130  23.805  13.390  1.00  1.25           C  
ATOM    462  C   GLY A  37      -6.754  22.396  13.861  1.00  1.25           C  
ATOM    463  O   GLY A  37      -5.650  21.905  13.615  1.00  1.25           O  
ATOM    464  H   GLY A  37      -9.211  23.756  12.926  1.00  1.25           H  
ATOM    465 1HA  GLY A  37      -6.932  23.907  12.323  1.00  1.25           H  
ATOM    466 2HA  GLY A  37      -6.528  24.548  13.909  1.00  1.25           H  
ATOM    467  N   GLN A  38      -7.700  21.757  14.543  1.00  1.15           N  
ATOM    468  CA  GLN A  38      -7.565  20.408  15.076  1.00  1.15           C  
ATOM    469  C   GLN A  38      -7.399  19.431  13.912  1.00  1.15           C  
ATOM    470  O   GLN A  38      -8.096  19.559  12.903  1.00  1.15           O  
ATOM    471  CB  GLN A  38      -8.802  20.066  15.922  1.00  1.15           C  
ATOM    472  CG  GLN A  38      -8.680  18.870  16.743  1.00  1.15           C  
ATOM    473  CD  GLN A  38      -8.951  17.656  15.973  1.00  1.15           C  
ATOM    474  OE1 GLN A  38      -9.712  17.687  15.029  1.00  1.15           O  
ATOM    475  NE2 GLN A  38      -8.338  16.573  16.328  1.00  1.15           N  
ATOM    476  H   GLN A  38      -8.563  22.251  14.698  1.00  1.15           H  
ATOM    477  HA  GLN A  38      -6.675  20.361  15.702  1.00  1.15           H  
ATOM    478 1HB  GLN A  38      -9.019  20.894  16.594  1.00  1.15           H  
ATOM    479 2HB  GLN A  38      -9.664  19.939  15.274  1.00  1.15           H  
ATOM    480 1HG  GLN A  38      -7.709  18.813  17.143  1.00  1.15           H  
ATOM    481 2HG  GLN A  38      -9.376  18.956  17.530  1.00  1.15           H  
ATOM    482 1HE2 GLN A  38      -8.488  15.740  15.791  1.00  1.15           H  
ATOM    483 2HE2 GLN A  38      -7.718  16.593  17.107  1.00  1.15           H  
ATOM    484  N   THR A  39      -6.484  18.464  14.032  1.00  1.04           N  
ATOM    485  CA  THR A  39      -6.269  17.531  12.916  1.00  1.04           C  
ATOM    486  C   THR A  39      -6.473  16.047  13.249  1.00  1.04           C  
ATOM    487  O   THR A  39      -6.023  15.557  14.289  1.00  1.04           O  
ATOM    488  CB  THR A  39      -4.870  17.744  12.290  1.00  1.04           C  
ATOM    489  OG1 THR A  39      -4.759  19.116  11.811  1.00  1.04           O  
ATOM    490  CG2 THR A  39      -4.670  16.814  11.067  1.00  1.04           C  
ATOM    491  H   THR A  39      -5.942  18.400  14.897  1.00  1.04           H  
ATOM    492  HA  THR A  39      -6.998  17.767  12.146  1.00  1.04           H  
ATOM    493  HB  THR A  39      -4.100  17.553  13.035  1.00  1.04           H  
ATOM    494  HG1 THR A  39      -4.739  19.728  12.566  1.00  1.04           H  
ATOM    495 1HG2 THR A  39      -3.690  16.997  10.636  1.00  1.04           H  
ATOM    496 2HG2 THR A  39      -4.737  15.776  11.358  1.00  1.04           H  
ATOM    497 3HG2 THR A  39      -5.422  17.020  10.325  1.00  1.04           H  
ATOM    498  N   LEU A  40      -7.165  15.361  12.329  1.00  0.96           N  
ATOM    499  CA  LEU A  40      -7.434  13.924  12.360  1.00  0.96           C  
ATOM    500  C   LEU A  40      -6.471  13.199  11.415  1.00  0.96           C  
ATOM    501  O   LEU A  40      -6.324  13.593  10.257  1.00  0.96           O  
ATOM    502  CB  LEU A  40      -8.877  13.637  11.907  1.00  0.96           C  
ATOM    503  CG  LEU A  40      -9.991  13.740  12.966  1.00  0.96           C  
ATOM    504  CD1 LEU A  40     -10.054  15.137  13.460  1.00  0.96           C  
ATOM    505  CD2 LEU A  40     -11.319  13.332  12.345  1.00  0.96           C  
ATOM    506  H   LEU A  40      -7.504  15.883  11.524  1.00  0.96           H  
ATOM    507  HA  LEU A  40      -7.294  13.563  13.370  1.00  0.96           H  
ATOM    508 1HB  LEU A  40      -9.122  14.360  11.125  1.00  0.96           H  
ATOM    509 2HB  LEU A  40      -8.905  12.659  11.463  1.00  0.96           H  
ATOM    510  HG  LEU A  40      -9.764  13.084  13.806  1.00  0.96           H  
ATOM    511 1HD1 LEU A  40     -10.825  15.243  14.210  1.00  0.96           H  
ATOM    512 2HD1 LEU A  40      -9.108  15.395  13.889  1.00  0.96           H  
ATOM    513 3HD1 LEU A  40     -10.268  15.808  12.630  1.00  0.96           H  
ATOM    514 1HD2 LEU A  40     -12.115  13.403  13.083  1.00  0.96           H  
ATOM    515 2HD2 LEU A  40     -11.546  13.992  11.504  1.00  0.96           H  
ATOM    516 3HD2 LEU A  40     -11.243  12.317  11.994  1.00  0.96           H  
ATOM    517  N   TYR A  41      -5.815  12.143  11.896  1.00  0.92           N  
ATOM    518  CA  TYR A  41      -4.860  11.409  11.053  1.00  0.92           C  
ATOM    519  C   TYR A  41      -5.130   9.911  11.012  1.00  0.92           C  
ATOM    520  O   TYR A  41      -5.446   9.317  12.039  1.00  0.92           O  
ATOM    521  CB  TYR A  41      -3.456  11.542  11.630  1.00  0.92           C  
ATOM    522  CG  TYR A  41      -2.899  12.904  11.792  1.00  0.92           C  
ATOM    523  CD1 TYR A  41      -3.202  13.619  12.929  1.00  0.92           C  
ATOM    524  CD2 TYR A  41      -2.048  13.422  10.855  1.00  0.92           C  
ATOM    525  CE1 TYR A  41      -2.657  14.849  13.116  1.00  0.92           C  
ATOM    526  CE2 TYR A  41      -1.492  14.663  11.036  1.00  0.92           C  
ATOM    527  CZ  TYR A  41      -1.791  15.381  12.169  1.00  0.92           C  
ATOM    528  OH  TYR A  41      -1.235  16.637  12.356  1.00  0.92           O  
ATOM    529  H   TYR A  41      -5.953  11.886  12.874  1.00  0.92           H  
ATOM    530  HA  TYR A  41      -4.903  11.791  10.038  1.00  0.92           H  
ATOM    531 1HB  TYR A  41      -3.468  11.079  12.597  1.00  0.92           H  
ATOM    532 2HB  TYR A  41      -2.764  10.969  11.012  1.00  0.92           H  
ATOM    533  HD1 TYR A  41      -3.877  13.201  13.682  1.00  0.92           H  
ATOM    534  HD2 TYR A  41      -1.813  12.845   9.976  1.00  0.92           H  
ATOM    535  HE1 TYR A  41      -2.902  15.398  13.999  1.00  0.92           H  
ATOM    536  HE2 TYR A  41      -0.812  15.073  10.290  1.00  0.92           H  
ATOM    537  HH  TYR A  41      -1.166  16.838  13.319  1.00  0.92           H  
ATOM    538  N   VAL A  42      -4.906   9.283   9.862  1.00  0.91           N  
ATOM    539  CA  VAL A  42      -4.999   7.819   9.776  1.00  0.91           C  
ATOM    540  C   VAL A  42      -3.596   7.288   9.636  1.00  0.91           C  
ATOM    541  O   VAL A  42      -2.842   7.728   8.761  1.00  0.91           O  
ATOM    542  CB  VAL A  42      -5.870   7.335   8.607  1.00  0.91           C  
ATOM    543  CG1 VAL A  42      -5.890   5.788   8.549  1.00  0.91           C  
ATOM    544  CG2 VAL A  42      -7.276   7.847   8.778  1.00  0.91           C  
ATOM    545  H   VAL A  42      -4.650   9.836   9.042  1.00  0.91           H  
ATOM    546  HA  VAL A  42      -5.422   7.426  10.700  1.00  0.91           H  
ATOM    547  HB  VAL A  42      -5.449   7.709   7.681  1.00  0.91           H  
ATOM    548 1HG1 VAL A  42      -6.510   5.457   7.709  1.00  0.91           H  
ATOM    549 2HG1 VAL A  42      -4.879   5.413   8.418  1.00  0.91           H  
ATOM    550 3HG1 VAL A  42      -6.304   5.401   9.480  1.00  0.91           H  
ATOM    551 1HG2 VAL A  42      -7.887   7.525   7.935  1.00  0.91           H  
ATOM    552 2HG2 VAL A  42      -7.694   7.465   9.706  1.00  0.91           H  
ATOM    553 3HG2 VAL A  42      -7.243   8.905   8.811  1.00  0.91           H  
ATOM    554  N   VAL A  43      -3.243   6.402  10.559  1.00  0.92           N  
ATOM    555  CA  VAL A  43      -1.912   5.844  10.710  1.00  0.92           C  
ATOM    556  C   VAL A  43      -1.805   4.317  10.704  1.00  0.92           C  
ATOM    557  O   VAL A  43      -2.591   3.620  11.341  1.00  0.92           O  
ATOM    558  CB  VAL A  43      -1.321   6.381  12.020  1.00  0.92           C  
ATOM    559  CG1 VAL A  43      -0.050   5.747  12.298  1.00  0.92           C  
ATOM    560  CG2 VAL A  43      -1.095   7.840  11.911  1.00  0.92           C  
ATOM    561  H   VAL A  43      -3.954   6.101  11.226  1.00  0.92           H  
ATOM    562  HA  VAL A  43      -1.315   6.221   9.887  1.00  0.92           H  
ATOM    563  HB  VAL A  43      -2.001   6.171  12.828  1.00  0.92           H  
ATOM    564 1HG1 VAL A  43       0.347   6.147  13.231  1.00  0.92           H  
ATOM    565 2HG1 VAL A  43      -0.195   4.677  12.396  1.00  0.92           H  
ATOM    566 3HG1 VAL A  43       0.633   5.958  11.478  1.00  0.92           H  
ATOM    567 1HG2 VAL A  43      -0.655   8.192  12.830  1.00  0.92           H  
ATOM    568 2HG2 VAL A  43      -0.414   7.998  11.113  1.00  0.92           H  
ATOM    569 3HG2 VAL A  43      -2.026   8.369  11.717  1.00  0.92           H  
ATOM    570  N   ASN A  44      -0.823   3.805   9.965  1.00  0.93           N  
ATOM    571  CA  ASN A  44      -0.532   2.373   9.919  1.00  0.93           C  
ATOM    572  C   ASN A  44       0.515   1.976  10.969  1.00  0.93           C  
ATOM    573  O   ASN A  44       1.658   2.460  10.930  1.00  0.93           O  
ATOM    574  CB  ASN A  44      -0.082   1.935   8.541  1.00  0.93           C  
ATOM    575  CG  ASN A  44       0.138   0.424   8.403  1.00  0.93           C  
ATOM    576  OD1 ASN A  44       0.573  -0.252   9.339  1.00  0.93           O  
ATOM    577  ND2 ASN A  44      -0.158  -0.110   7.236  1.00  0.93           N  
ATOM    578  H   ASN A  44      -0.228   4.449   9.447  1.00  0.93           H  
ATOM    579  HA  ASN A  44      -1.445   1.831  10.159  1.00  0.93           H  
ATOM    580 1HB  ASN A  44      -0.808   2.214   7.836  1.00  0.93           H  
ATOM    581 2HB  ASN A  44       0.835   2.449   8.281  1.00  0.93           H  
ATOM    582 1HD2 ASN A  44      -0.037  -1.094   7.093  1.00  0.93           H  
ATOM    583 2HD2 ASN A  44      -0.509   0.455   6.491  1.00  0.93           H  
ATOM    584  N   GLY A  45       0.110   1.177  11.961  1.00  0.95           N  
ATOM    585  CA  GLY A  45       1.043   0.753  13.005  1.00  0.95           C  
ATOM    586  C   GLY A  45       0.412   0.219  14.298  1.00  0.95           C  
ATOM    587  O   GLY A  45      -0.803   0.106  14.431  1.00  0.95           O  
ATOM    588  H   GLY A  45      -0.848   0.827  11.942  1.00  0.95           H  
ATOM    589 1HA  GLY A  45       1.677  -0.028  12.587  1.00  0.95           H  
ATOM    590 2HA  GLY A  45       1.713   1.568  13.238  1.00  0.95           H  
ATOM    591  N   ASP A  46       1.282  -0.143  15.245  1.00  0.97           N  
ATOM    592  CA  ASP A  46       0.911  -0.689  16.555  1.00  0.97           C  
ATOM    593  C   ASP A  46       0.575   0.382  17.581  1.00  0.97           C  
ATOM    594  O   ASP A  46       1.439   1.128  18.022  1.00  0.97           O  
ATOM    595  CB  ASP A  46       2.010  -1.604  17.088  1.00  0.97           C  
ATOM    596  CG  ASP A  46       1.700  -2.313  18.467  1.00  0.97           C  
ATOM    597  OD1 ASP A  46       0.920  -1.811  19.286  1.00  0.97           O  
ATOM    598  OD2 ASP A  46       2.254  -3.366  18.664  1.00  0.97           O  
ATOM    599  H   ASP A  46       2.267  -0.019  15.046  1.00  0.97           H  
ATOM    600  HA  ASP A  46       0.018  -1.300  16.417  1.00  0.97           H  
ATOM    601 1HB  ASP A  46       2.219  -2.379  16.347  1.00  0.97           H  
ATOM    602 2HB  ASP A  46       2.930  -1.022  17.211  1.00  0.97           H  
ATOM    603  N   LEU A  47      -0.673   0.418  18.004  1.00  0.99           N  
ATOM    604  CA  LEU A  47      -1.198   1.425  18.922  1.00  0.99           C  
ATOM    605  C   LEU A  47      -0.318   1.659  20.164  1.00  0.99           C  
ATOM    606  O   LEU A  47      -0.226   2.782  20.665  1.00  0.99           O  
ATOM    607  CB  LEU A  47      -2.562   0.977  19.428  1.00  0.99           C  
ATOM    608  CG  LEU A  47      -3.323   1.963  20.242  1.00  0.99           C  
ATOM    609  CD1 LEU A  47      -3.713   3.175  19.355  1.00  0.99           C  
ATOM    610  CD2 LEU A  47      -4.526   1.260  20.857  1.00  0.99           C  
ATOM    611  H   LEU A  47      -1.313  -0.266  17.626  1.00  0.99           H  
ATOM    612  HA  LEU A  47      -1.302   2.359  18.387  1.00  0.99           H  
ATOM    613 1HB  LEU A  47      -3.179   0.714  18.568  1.00  0.99           H  
ATOM    614 2HB  LEU A  47      -2.427   0.083  20.040  1.00  0.99           H  
ATOM    615  HG  LEU A  47      -2.683   2.337  21.021  1.00  0.99           H  
ATOM    616 1HD1 LEU A  47      -4.258   3.913  19.936  1.00  0.99           H  
ATOM    617 2HD1 LEU A  47      -2.816   3.633  18.946  1.00  0.99           H  
ATOM    618 3HD1 LEU A  47      -4.353   2.826  18.545  1.00  0.99           H  
ATOM    619 1HD2 LEU A  47      -5.107   1.941  21.464  1.00  0.99           H  
ATOM    620 2HD2 LEU A  47      -5.146   0.875  20.082  1.00  0.99           H  
ATOM    621 3HD2 LEU A  47      -4.172   0.444  21.478  1.00  0.99           H  
ATOM    622  N   THR A  48       0.312   0.609  20.688  1.00  1.00           N  
ATOM    623  CA  THR A  48       1.039   0.743  21.946  1.00  1.00           C  
ATOM    624  C   THR A  48       2.374   1.469  21.825  1.00  1.00           C  
ATOM    625  O   THR A  48       2.971   1.826  22.840  1.00  1.00           O  
ATOM    626  CB  THR A  48       1.279  -0.623  22.589  1.00  1.00           C  
ATOM    627  OG1 THR A  48       2.095  -1.435  21.748  1.00  1.00           O  
ATOM    628  CG2 THR A  48      -0.021  -1.306  22.794  1.00  1.00           C  
ATOM    629  H   THR A  48       0.307  -0.295  20.197  1.00  1.00           H  
ATOM    630  HA  THR A  48       0.413   1.321  22.626  1.00  1.00           H  
ATOM    631  HB  THR A  48       1.775  -0.490  23.547  1.00  1.00           H  
ATOM    632  HG1 THR A  48       1.616  -1.638  20.905  1.00  1.00           H  
ATOM    633 1HG2 THR A  48       0.167  -2.259  23.243  1.00  1.00           H  
ATOM    634 2HG2 THR A  48      -0.643  -0.705  23.436  1.00  1.00           H  
ATOM    635 3HG2 THR A  48      -0.515  -1.447  21.831  1.00  1.00           H  
ATOM    636  N   GLU A  49       2.855   1.675  20.599  1.00  1.00           N  
ATOM    637  CA  GLU A  49       4.102   2.401  20.381  1.00  1.00           C  
ATOM    638  C   GLU A  49       3.838   3.855  19.994  1.00  1.00           C  
ATOM    639  O   GLU A  49       4.768   4.596  19.669  1.00  1.00           O  
ATOM    640  CB  GLU A  49       4.991   1.729  19.322  1.00  1.00           C  
ATOM    641  CG  GLU A  49       5.533   0.359  19.715  1.00  1.00           C  
ATOM    642  CD  GLU A  49       6.478  -0.235  18.673  1.00  1.00           C  
ATOM    643  OE1 GLU A  49       6.675   0.379  17.648  1.00  1.00           O  
ATOM    644  OE2 GLU A  49       7.014  -1.291  18.921  1.00  1.00           O  
ATOM    645  H   GLU A  49       2.322   1.350  19.789  1.00  1.00           H  
ATOM    646  HA  GLU A  49       4.661   2.396  21.314  1.00  1.00           H  
ATOM    647 1HB  GLU A  49       4.421   1.573  18.417  1.00  1.00           H  
ATOM    648 2HB  GLU A  49       5.831   2.379  19.077  1.00  1.00           H  
ATOM    649 1HG  GLU A  49       6.060   0.449  20.665  1.00  1.00           H  
ATOM    650 2HG  GLU A  49       4.687  -0.317  19.863  1.00  1.00           H  
ATOM    651  N   VAL A  50       2.576   4.273  20.019  1.00  0.98           N  
ATOM    652  CA  VAL A  50       2.220   5.608  19.570  1.00  0.98           C  
ATOM    653  C   VAL A  50       2.555   6.707  20.569  1.00  0.98           C  
ATOM    654  O   VAL A  50       2.060   6.729  21.696  1.00  0.98           O  
ATOM    655  CB  VAL A  50       0.720   5.624  19.322  1.00  0.98           C  
ATOM    656  CG1 VAL A  50       0.299   6.922  18.969  1.00  0.98           C  
ATOM    657  CG2 VAL A  50       0.387   4.718  18.264  1.00  0.98           C  
ATOM    658  H   VAL A  50       1.824   3.650  20.323  1.00  0.98           H  
ATOM    659  HA  VAL A  50       2.747   5.808  18.636  1.00  0.98           H  
ATOM    660  HB  VAL A  50       0.213   5.320  20.240  1.00  0.98           H  
ATOM    661 1HG1 VAL A  50      -0.763   6.924  18.806  1.00  0.98           H  
ATOM    662 2HG1 VAL A  50       0.558   7.577  19.781  1.00  0.98           H  
ATOM    663 3HG1 VAL A  50       0.803   7.232  18.068  1.00  0.98           H  
ATOM    664 1HG2 VAL A  50      -0.668   4.720  18.140  1.00  0.98           H  
ATOM    665 2HG2 VAL A  50       0.869   5.054  17.362  1.00  0.98           H  
ATOM    666 3HG2 VAL A  50       0.720   3.724  18.516  1.00  0.98           H  
ATOM    667  N   ARG A  51       3.348   7.685  20.144  1.00  0.93           N  
ATOM    668  CA  ARG A  51       3.760   8.746  21.062  1.00  0.93           C  
ATOM    669  C   ARG A  51       2.777   9.910  21.154  1.00  0.93           C  
ATOM    670  O   ARG A  51       3.071  11.049  20.787  1.00  0.93           O  
ATOM    671  CB  ARG A  51       5.146   9.243  20.704  1.00  0.93           C  
ATOM    672  CG  ARG A  51       6.253   8.214  20.944  1.00  0.93           C  
ATOM    673  CD  ARG A  51       7.600   8.702  20.558  1.00  0.93           C  
ATOM    674  NE  ARG A  51       8.621   7.685  20.802  1.00  0.93           N  
ATOM    675  CZ  ARG A  51       9.231   7.479  21.982  1.00  0.93           C  
ATOM    676  NH1 ARG A  51       8.935   8.211  23.035  1.00  0.93           N  
ATOM    677  NH2 ARG A  51      10.133   6.522  22.063  1.00  0.93           N  
ATOM    678  H   ARG A  51       3.704   7.664  19.199  1.00  0.93           H  
ATOM    679  HA  ARG A  51       3.830   8.311  22.058  1.00  0.93           H  
ATOM    680 1HB  ARG A  51       5.190   9.508  19.677  1.00  0.93           H  
ATOM    681 2HB  ARG A  51       5.377  10.132  21.290  1.00  0.93           H  
ATOM    682 1HG  ARG A  51       6.296   7.991  21.999  1.00  0.93           H  
ATOM    683 2HG  ARG A  51       6.036   7.296  20.385  1.00  0.93           H  
ATOM    684 1HD  ARG A  51       7.607   8.938  19.493  1.00  0.93           H  
ATOM    685 2HD  ARG A  51       7.854   9.590  21.133  1.00  0.93           H  
ATOM    686  HE  ARG A  51       8.914   7.069  20.031  1.00  0.93           H  
ATOM    687 1HH1 ARG A  51       8.241   8.942  22.963  1.00  0.93           H  
ATOM    688 2HH1 ARG A  51       9.402   8.042  23.913  1.00  0.93           H  
ATOM    689 1HH2 ARG A  51      10.333   5.977  21.215  1.00  0.93           H  
ATOM    690 2HH2 ARG A  51      10.610   6.336  22.930  1.00  0.93           H  
ATOM    691  N   CYS A  52       1.621   9.594  21.707  1.00  0.87           N  
ATOM    692  CA  CYS A  52       0.531  10.527  21.965  1.00  0.87           C  
ATOM    693  C   CYS A  52       0.345  10.662  23.458  1.00  0.87           C  
ATOM    694  O   CYS A  52       0.720   9.766  24.202  1.00  0.87           O  
ATOM    695  CB  CYS A  52      -0.776  10.051  21.347  1.00  0.87           C  
ATOM    696  SG  CYS A  52      -0.782   9.993  19.524  1.00  0.87           S  
ATOM    697  H   CYS A  52       1.517   8.611  21.961  1.00  0.87           H  
ATOM    698  HA  CYS A  52       0.787  11.501  21.549  1.00  0.87           H  
ATOM    699 1HB  CYS A  52      -1.004   9.046  21.714  1.00  0.87           H  
ATOM    700 2HB  CYS A  52      -1.588  10.693  21.674  1.00  0.87           H  
ATOM    701  HG  CYS A  52      -0.374  11.247  19.340  1.00  0.87           H  
ATOM    702  N   ASP A  53      -0.258  11.756  23.914  1.00  0.80           N  
ATOM    703  CA  ASP A  53      -0.547  11.878  25.339  1.00  0.80           C  
ATOM    704  C   ASP A  53      -1.439  10.724  25.814  1.00  0.80           C  
ATOM    705  O   ASP A  53      -1.191  10.145  26.880  1.00  0.80           O  
ATOM    706  CB  ASP A  53      -1.221  13.220  25.653  1.00  0.80           C  
ATOM    707  CG  ASP A  53      -0.331  14.463  25.670  1.00  0.80           C  
ATOM    708  OD1 ASP A  53       0.884  14.332  25.703  1.00  0.80           O  
ATOM    709  OD2 ASP A  53      -0.885  15.563  25.662  1.00  0.80           O  
ATOM    710  H   ASP A  53      -0.546  12.479  23.273  1.00  0.80           H  
ATOM    711  HA  ASP A  53       0.393  11.826  25.887  1.00  0.80           H  
ATOM    712 1HB  ASP A  53      -1.950  13.389  24.878  1.00  0.80           H  
ATOM    713 2HB  ASP A  53      -1.749  13.144  26.598  1.00  0.80           H  
ATOM    714  N   ALA A  54      -2.398  10.303  24.981  1.00  0.74           N  
ATOM    715  CA  ALA A  54      -3.234   9.181  25.392  1.00  0.74           C  
ATOM    716  C   ALA A  54      -3.593   8.229  24.273  1.00  0.74           C  
ATOM    717  O   ALA A  54      -3.652   8.596  23.098  1.00  0.74           O  
ATOM    718  CB  ALA A  54      -4.524   9.669  26.007  1.00  0.74           C  
ATOM    719  H   ALA A  54      -2.584  10.817  24.118  1.00  0.74           H  
ATOM    720  HA  ALA A  54      -2.677   8.621  26.131  1.00  0.74           H  
ATOM    721 1HB  ALA A  54      -5.102   8.818  26.354  1.00  0.74           H  
ATOM    722 2HB  ALA A  54      -4.265  10.297  26.836  1.00  0.74           H  
ATOM    723 3HB  ALA A  54      -5.096  10.230  25.271  1.00  0.74           H  
ATOM    724  N   VAL A  55      -3.852   7.002  24.694  1.00  0.70           N  
ATOM    725  CA  VAL A  55      -4.311   5.904  23.857  1.00  0.70           C  
ATOM    726  C   VAL A  55      -5.652   5.356  24.301  1.00  0.70           C  
ATOM    727  O   VAL A  55      -5.833   5.058  25.476  1.00  0.70           O  
ATOM    728  CB  VAL A  55      -3.268   4.776  23.882  1.00  0.70           C  
ATOM    729  CG1 VAL A  55      -3.790   3.619  23.208  1.00  0.70           C  
ATOM    730  CG2 VAL A  55      -1.997   5.238  23.123  1.00  0.70           C  
ATOM    731  H   VAL A  55      -3.718   6.825  25.694  1.00  0.70           H  
ATOM    732  HA  VAL A  55      -4.410   6.266  22.834  1.00  0.70           H  
ATOM    733  HB  VAL A  55      -3.026   4.513  24.914  1.00  0.70           H  
ATOM    734 1HG1 VAL A  55      -3.041   2.830  23.214  1.00  0.70           H  
ATOM    735 2HG1 VAL A  55      -4.687   3.261  23.710  1.00  0.70           H  
ATOM    736 3HG1 VAL A  55      -4.030   3.910  22.204  1.00  0.70           H  
ATOM    737 1HG2 VAL A  55      -1.255   4.435  23.120  1.00  0.70           H  
ATOM    738 2HG2 VAL A  55      -2.258   5.482  22.096  1.00  0.70           H  
ATOM    739 3HG2 VAL A  55      -1.579   6.114  23.603  1.00  0.70           H  
ATOM    740  N   VAL A  56      -6.571   5.195  23.359  1.00  0.68           N  
ATOM    741  CA  VAL A  56      -7.875   4.648  23.661  1.00  0.68           C  
ATOM    742  C   VAL A  56      -7.863   3.142  23.500  1.00  0.68           C  
ATOM    743  O   VAL A  56      -7.392   2.596  22.510  1.00  0.68           O  
ATOM    744  CB  VAL A  56      -8.963   5.273  22.788  1.00  0.68           C  
ATOM    745  CG1 VAL A  56     -10.299   4.669  23.105  1.00  0.68           C  
ATOM    746  CG2 VAL A  56      -8.941   6.738  23.013  1.00  0.68           C  
ATOM    747  H   VAL A  56      -6.364   5.487  22.413  1.00  0.68           H  
ATOM    748  HA  VAL A  56      -8.106   4.880  24.692  1.00  0.68           H  
ATOM    749  HB  VAL A  56      -8.765   5.068  21.768  1.00  0.68           H  
ATOM    750 1HG1 VAL A  56     -11.066   5.125  22.488  1.00  0.68           H  
ATOM    751 2HG1 VAL A  56     -10.282   3.596  22.925  1.00  0.68           H  
ATOM    752 3HG1 VAL A  56     -10.510   4.860  24.146  1.00  0.68           H  
ATOM    753 1HG2 VAL A  56      -9.661   7.215  22.421  1.00  0.68           H  
ATOM    754 2HG2 VAL A  56      -9.142   6.957  24.024  1.00  0.68           H  
ATOM    755 3HG2 VAL A  56      -7.957   7.116  22.749  1.00  0.68           H  
ATOM    756  N   HIS A  57      -8.355   2.489  24.512  1.00  0.69           N  
ATOM    757  CA  HIS A  57      -8.442   1.059  24.623  1.00  0.69           C  
ATOM    758  C   HIS A  57      -9.888   0.528  24.592  1.00  0.69           C  
ATOM    759  O   HIS A  57     -10.622   0.732  25.555  1.00  0.69           O  
ATOM    760  CB  HIS A  57      -7.810   0.662  25.940  1.00  0.69           C  
ATOM    761  CG  HIS A  57      -7.944  -0.717  26.234  1.00  0.69           C  
ATOM    762  ND1 HIS A  57      -8.082  -1.155  27.510  1.00  0.69           N  
ATOM    763  CD2 HIS A  57      -8.014  -1.807  25.449  1.00  0.69           C  
ATOM    764  CE1 HIS A  57      -8.239  -2.430  27.512  1.00  0.69           C  
ATOM    765  NE2 HIS A  57      -8.200  -2.867  26.269  1.00  0.69           N  
ATOM    766  H   HIS A  57      -8.715   3.045  25.274  1.00  0.69           H  
ATOM    767  HA  HIS A  57      -7.848   0.619  23.836  1.00  0.69           H  
ATOM    768 1HB  HIS A  57      -6.758   0.913  25.922  1.00  0.69           H  
ATOM    769 2HB  HIS A  57      -8.259   1.231  26.751  1.00  0.69           H  
ATOM    770  HD1 HIS A  57      -8.141  -0.576  28.344  1.00  0.69           H  
ATOM    771  HD2 HIS A  57      -7.970  -1.959  24.373  1.00  0.69           H  
ATOM    772  HE1 HIS A  57      -8.396  -2.941  28.457  1.00  0.69           H  
ATOM    773  N   PRO A  58     -10.384  -0.067  23.498  1.00  0.72           N  
ATOM    774  CA  PRO A  58     -11.722  -0.611  23.433  1.00  0.72           C  
ATOM    775  C   PRO A  58     -11.822  -1.832  24.321  1.00  0.72           C  
ATOM    776  O   PRO A  58     -11.014  -2.753  24.200  1.00  0.72           O  
ATOM    777  CB  PRO A  58     -11.880  -0.950  21.957  1.00  0.72           C  
ATOM    778  CG  PRO A  58     -10.475  -1.123  21.444  1.00  0.72           C  
ATOM    779  CD  PRO A  58      -9.625  -0.183  22.282  1.00  0.72           C  
ATOM    780  HA  PRO A  58     -12.447   0.138  23.746  1.00  0.72           H  
ATOM    781 1HB  PRO A  58     -12.485  -1.863  21.853  1.00  0.72           H  
ATOM    782 2HB  PRO A  58     -12.428  -0.155  21.456  1.00  0.72           H  
ATOM    783 1HG  PRO A  58     -10.163  -2.173  21.544  1.00  0.72           H  
ATOM    784 2HG  PRO A  58     -10.439  -0.884  20.367  1.00  0.72           H  
ATOM    785 1HD  PRO A  58      -8.688  -0.684  22.446  1.00  0.72           H  
ATOM    786 2HD  PRO A  58      -9.516   0.807  21.827  1.00  0.72           H  
ATOM    787  N   THR A  59     -12.852  -1.859  25.153  1.00  0.75           N  
ATOM    788  CA  THR A  59     -13.105  -2.942  26.087  1.00  0.75           C  
ATOM    789  C   THR A  59     -14.556  -3.369  26.079  1.00  0.75           C  
ATOM    790  O   THR A  59     -15.410  -2.757  25.421  1.00  0.75           O  
ATOM    791  CB  THR A  59     -12.796  -2.535  27.548  1.00  0.75           C  
ATOM    792  OG1 THR A  59     -13.757  -1.582  28.017  1.00  0.75           O  
ATOM    793  CG2 THR A  59     -11.483  -1.943  27.646  1.00  0.75           C  
ATOM    794  H   THR A  59     -13.461  -1.052  25.190  1.00  0.75           H  
ATOM    795  HA  THR A  59     -12.490  -3.798  25.808  1.00  0.75           H  
ATOM    796  HB  THR A  59     -12.833  -3.418  28.176  1.00  0.75           H  
ATOM    797  HG1 THR A  59     -14.553  -2.071  28.329  1.00  0.75           H  
ATOM    798 1HG2 THR A  59     -11.259  -1.678  28.676  1.00  0.75           H  
ATOM    799 2HG2 THR A  59     -10.802  -2.682  27.292  1.00  0.75           H  
ATOM    800 3HG2 THR A  59     -11.428  -1.057  27.034  1.00  0.75           H  
ATOM    801  N   ASN A  60     -14.824  -4.440  26.817  1.00  0.80           N  
ATOM    802  CA  ASN A  60     -16.190  -4.805  27.138  1.00  0.80           C  
ATOM    803  C   ASN A  60     -16.435  -4.089  28.474  1.00  0.80           C  
ATOM    804  O   ASN A  60     -15.539  -3.386  28.963  1.00  0.80           O  
ATOM    805  CB  ASN A  60     -16.387  -6.311  27.173  1.00  0.80           C  
ATOM    806  CG  ASN A  60     -15.674  -7.012  28.280  1.00  0.80           C  
ATOM    807  OD1 ASN A  60     -15.355  -6.421  29.314  1.00  0.80           O  
ATOM    808  ND2 ASN A  60     -15.407  -8.281  28.086  1.00  0.80           N  
ATOM    809  H   ASN A  60     -14.061  -4.954  27.234  1.00  0.80           H  
ATOM    810  HA  ASN A  60     -16.872  -4.385  26.399  1.00  0.80           H  
ATOM    811 1HB  ASN A  60     -17.452  -6.526  27.256  1.00  0.80           H  
ATOM    812 2HB  ASN A  60     -16.050  -6.732  26.225  1.00  0.80           H  
ATOM    813 1HD2 ASN A  60     -14.930  -8.810  28.789  1.00  0.80           H  
ATOM    814 2HD2 ASN A  60     -15.681  -8.723  27.231  1.00  0.80           H  
ATOM    815  N   GLY A  61     -17.573  -4.292  29.113  1.00  0.85           N  
ATOM    816  CA  GLY A  61     -17.864  -3.556  30.350  1.00  0.85           C  
ATOM    817  C   GLY A  61     -16.953  -3.849  31.550  1.00  0.85           C  
ATOM    818  O   GLY A  61     -16.919  -3.068  32.500  1.00  0.85           O  
ATOM    819  H   GLY A  61     -18.281  -4.895  28.717  1.00  0.85           H  
ATOM    820 1HA  GLY A  61     -17.819  -2.490  30.134  1.00  0.85           H  
ATOM    821 2HA  GLY A  61     -18.897  -3.754  30.637  1.00  0.85           H  
ATOM    822  N   THR A  62     -16.193  -4.937  31.523  1.00  0.92           N  
ATOM    823  CA  THR A  62     -15.365  -5.311  32.668  1.00  0.92           C  
ATOM    824  C   THR A  62     -13.975  -4.725  32.646  1.00  0.92           C  
ATOM    825  O   THR A  62     -13.195  -4.943  33.566  1.00  0.92           O  
ATOM    826  CB  THR A  62     -15.166  -6.817  32.719  1.00  0.92           C  
ATOM    827  OG1 THR A  62     -14.368  -7.224  31.570  1.00  0.92           O  
ATOM    828  CG2 THR A  62     -16.510  -7.512  32.680  1.00  0.92           C  
ATOM    829  H   THR A  62     -16.181  -5.521  30.694  1.00  0.92           H  
ATOM    830  HA  THR A  62     -15.852  -4.968  33.577  1.00  0.92           H  
ATOM    831  HB  THR A  62     -14.638  -7.086  33.634  1.00  0.92           H  
ATOM    832  HG1 THR A  62     -14.835  -6.983  30.752  1.00  0.92           H  
ATOM    833 1HG2 THR A  62     -16.365  -8.591  32.709  1.00  0.92           H  
ATOM    834 2HG2 THR A  62     -17.100  -7.203  33.537  1.00  0.92           H  
ATOM    835 3HG2 THR A  62     -17.034  -7.240  31.762  1.00  0.92           H  
ATOM    836  N   MET A  63     -13.608  -4.082  31.550  1.00  1.00           N  
ATOM    837  CA  MET A  63     -12.250  -3.571  31.402  1.00  1.00           C  
ATOM    838  C   MET A  63     -11.176  -4.683  31.541  1.00  1.00           C  
ATOM    839  O   MET A  63     -10.018  -4.390  31.813  1.00  1.00           O  
ATOM    840  CB  MET A  63     -12.014  -2.439  32.427  1.00  1.00           C  
ATOM    841  CG  MET A  63     -12.871  -1.192  32.173  1.00  1.00           C  
ATOM    842  SD  MET A  63     -12.748   0.059  33.481  1.00  1.00           S  
ATOM    843  CE  MET A  63     -11.158   0.873  33.328  1.00  1.00           C  
ATOM    844  H   MET A  63     -14.291  -3.918  30.808  1.00  1.00           H  
ATOM    845  HA  MET A  63     -12.157  -3.147  30.408  1.00  1.00           H  
ATOM    846 1HB  MET A  63     -12.175  -2.776  33.447  1.00  1.00           H  
ATOM    847 2HB  MET A  63     -10.981  -2.121  32.352  1.00  1.00           H  
ATOM    848 1HG  MET A  63     -12.573  -0.738  31.227  1.00  1.00           H  
ATOM    849 2HG  MET A  63     -13.920  -1.490  32.085  1.00  1.00           H  
ATOM    850 1HE  MET A  63     -11.053   1.623  34.109  1.00  1.00           H  
ATOM    851 2HE  MET A  63     -10.364   0.161  33.409  1.00  1.00           H  
ATOM    852 3HE  MET A  63     -11.104   1.349  32.389  1.00  1.00           H  
ATOM    853  N   SER A  64     -11.513  -5.940  31.185  1.00  1.08           N  
ATOM    854  CA  SER A  64     -10.575  -7.074  31.267  1.00  1.08           C  
ATOM    855  C   SER A  64      -9.580  -7.194  30.108  1.00  1.08           C  
ATOM    856  O   SER A  64      -8.851  -8.187  30.007  1.00  1.08           O  
ATOM    857  CB  SER A  64     -11.331  -8.378  31.333  1.00  1.08           C  
ATOM    858  OG  SER A  64     -12.110  -8.464  32.483  1.00  1.08           O  
ATOM    859  H   SER A  64     -12.493  -6.162  31.002  1.00  1.08           H  
ATOM    860  HA  SER A  64     -10.002  -6.958  32.188  1.00  1.08           H  
ATOM    861 1HB  SER A  64     -11.965  -8.478  30.453  1.00  1.08           H  
ATOM    862 2HB  SER A  64     -10.618  -9.201  31.316  1.00  1.08           H  
ATOM    863  HG  SER A  64     -12.921  -7.974  32.270  1.00  1.08           H  
ATOM    864  N   PHE A  65      -9.584  -6.218  29.209  1.00  1.14           N  
ATOM    865  CA  PHE A  65      -8.673  -6.175  28.064  1.00  1.14           C  
ATOM    866  C   PHE A  65      -8.906  -7.263  27.033  1.00  1.14           C  
ATOM    867  O   PHE A  65      -9.567  -7.041  26.019  1.00  1.14           O  
ATOM    868  CB  PHE A  65      -7.190  -6.268  28.526  1.00  1.14           C  
ATOM    869  CG  PHE A  65      -6.662  -5.082  29.236  1.00  1.14           C  
ATOM    870  CD1 PHE A  65      -6.877  -4.912  30.578  1.00  1.14           C  
ATOM    871  CD2 PHE A  65      -5.902  -4.141  28.567  1.00  1.14           C  
ATOM    872  CE1 PHE A  65      -6.397  -3.817  31.202  1.00  1.14           C  
ATOM    873  CE2 PHE A  65      -5.427  -3.047  29.193  1.00  1.14           C  
ATOM    874  CZ  PHE A  65      -5.691  -2.882  30.501  1.00  1.14           C  
ATOM    875  H   PHE A  65     -10.221  -5.453  29.357  1.00  1.14           H  
ATOM    876  HA  PHE A  65      -8.817  -5.224  27.561  1.00  1.14           H  
ATOM    877 1HB  PHE A  65      -7.038  -7.103  29.150  1.00  1.14           H  
ATOM    878 2HB  PHE A  65      -6.567  -6.431  27.653  1.00  1.14           H  
ATOM    879  HD1 PHE A  65      -7.448  -5.648  31.139  1.00  1.14           H  
ATOM    880  HD2 PHE A  65      -5.704  -4.274  27.528  1.00  1.14           H  
ATOM    881  HE1 PHE A  65      -6.583  -3.682  32.260  1.00  1.14           H  
ATOM    882  HE2 PHE A  65      -4.857  -2.303  28.647  1.00  1.14           H  
ATOM    883  HZ  PHE A  65      -5.346  -2.014  30.992  1.00  1.14           H  
ATOM    884  N   ALA A  66      -8.343  -8.433  27.293  1.00  1.16           N  
ATOM    885  CA  ALA A  66      -8.348  -9.533  26.336  1.00  1.16           C  
ATOM    886  C   ALA A  66      -8.043  -8.946  24.951  1.00  1.16           C  
ATOM    887  O   ALA A  66      -7.226  -8.033  24.856  1.00  1.16           O  
ATOM    888  CB  ALA A  66      -9.688 -10.253  26.372  1.00  1.16           C  
ATOM    889  H   ALA A  66      -7.926  -8.551  28.210  1.00  1.16           H  
ATOM    890  HA  ALA A  66      -7.553 -10.231  26.599  1.00  1.16           H  
ATOM    891 1HB  ALA A  66      -9.686 -11.081  25.671  1.00  1.16           H  
ATOM    892 2HB  ALA A  66      -9.858 -10.639  27.378  1.00  1.16           H  
ATOM    893 3HB  ALA A  66     -10.485  -9.555  26.113  1.00  1.16           H  
ATOM    894  N   GLY A  67      -8.726  -9.414  23.905  1.00  1.13           N  
ATOM    895  CA  GLY A  67      -8.674  -8.773  22.589  1.00  1.13           C  
ATOM    896  C   GLY A  67      -7.279  -8.704  21.974  1.00  1.13           C  
ATOM    897  O   GLY A  67      -6.282  -9.070  22.595  1.00  1.13           O  
ATOM    898  H   GLY A  67      -9.345 -10.199  24.028  1.00  1.13           H  
ATOM    899 1HA  GLY A  67      -9.338  -9.308  21.911  1.00  1.13           H  
ATOM    900 2HA  GLY A  67      -9.075  -7.764  22.681  1.00  1.13           H  
ATOM    901  N   GLN A  68      -7.194  -8.119  20.778  1.00  1.07           N  
ATOM    902  CA  GLN A  68      -5.893  -7.920  20.144  1.00  1.07           C  
ATOM    903  C   GLN A  68      -5.252  -6.641  20.664  1.00  1.07           C  
ATOM    904  O   GLN A  68      -4.055  -6.597  20.951  1.00  1.07           O  
ATOM    905  CB  GLN A  68      -6.040  -7.853  18.621  1.00  1.07           C  
ATOM    906  CG  GLN A  68      -6.493  -9.159  17.982  1.00  1.07           C  
ATOM    907  CD  GLN A  68      -6.693  -9.045  16.476  1.00  1.07           C  
ATOM    908  OE1 GLN A  68      -7.299  -8.091  15.984  1.00  1.07           O  
ATOM    909  NE2 GLN A  68      -6.178 -10.023  15.736  1.00  1.07           N  
ATOM    910  H   GLN A  68      -8.035  -7.834  20.299  1.00  1.07           H  
ATOM    911  HA  GLN A  68      -5.244  -8.757  20.401  1.00  1.07           H  
ATOM    912 1HB  GLN A  68      -6.758  -7.078  18.356  1.00  1.07           H  
ATOM    913 2HB  GLN A  68      -5.084  -7.573  18.177  1.00  1.07           H  
ATOM    914 1HG  GLN A  68      -5.735  -9.919  18.169  1.00  1.07           H  
ATOM    915 2HG  GLN A  68      -7.440  -9.460  18.428  1.00  1.07           H  
ATOM    916 1HE2 GLN A  68      -6.277 -10.003  14.741  1.00  1.07           H  
ATOM    917 2HE2 GLN A  68      -5.692 -10.780  16.175  1.00  1.07           H  
ATOM    918  N   VAL A  69      -6.072  -5.604  20.834  1.00  1.00           N  
ATOM    919  CA  VAL A  69      -5.565  -4.330  21.319  1.00  1.00           C  
ATOM    920  C   VAL A  69      -5.301  -4.431  22.804  1.00  1.00           C  
ATOM    921  O   VAL A  69      -4.251  -4.014  23.290  1.00  1.00           O  
ATOM    922  CB  VAL A  69      -6.554  -3.186  21.058  1.00  1.00           C  
ATOM    923  CG1 VAL A  69      -6.023  -1.928  21.721  1.00  1.00           C  
ATOM    924  CG2 VAL A  69      -6.710  -2.974  19.552  1.00  1.00           C  
ATOM    925  H   VAL A  69      -7.047  -5.702  20.602  1.00  1.00           H  
ATOM    926  HA  VAL A  69      -4.629  -4.105  20.807  1.00  1.00           H  
ATOM    927  HB  VAL A  69      -7.523  -3.422  21.502  1.00  1.00           H  
ATOM    928 1HG1 VAL A  69      -6.694  -1.104  21.547  1.00  1.00           H  
ATOM    929 2HG1 VAL A  69      -5.919  -2.093  22.793  1.00  1.00           H  
ATOM    930 3HG1 VAL A  69      -5.053  -1.697  21.294  1.00  1.00           H  
ATOM    931 1HG2 VAL A  69      -7.408  -2.155  19.372  1.00  1.00           H  
ATOM    932 2HG2 VAL A  69      -5.740  -2.727  19.118  1.00  1.00           H  
ATOM    933 3HG2 VAL A  69      -7.092  -3.886  19.092  1.00  1.00           H  
ATOM    934  N   GLY A  70      -6.257  -5.005  23.521  1.00  0.92           N  
ATOM    935  CA  GLY A  70      -6.127  -5.175  24.954  1.00  0.92           C  
ATOM    936  C   GLY A  70      -4.884  -6.000  25.251  1.00  0.92           C  
ATOM    937  O   GLY A  70      -4.027  -5.587  26.041  1.00  0.92           O  
ATOM    938  H   GLY A  70      -7.093  -5.337  23.067  1.00  0.92           H  
ATOM    939 1HA  GLY A  70      -6.035  -4.196  25.409  1.00  0.92           H  
ATOM    940 2HA  GLY A  70      -7.021  -5.648  25.356  1.00  0.92           H  
ATOM    941  N   GLY A  71      -4.773  -7.164  24.604  1.00  0.86           N  
ATOM    942  CA  GLY A  71      -3.622  -8.024  24.753  1.00  0.86           C  
ATOM    943  C   GLY A  71      -2.338  -7.238  24.529  1.00  0.86           C  
ATOM    944  O   GLY A  71      -1.434  -7.286  25.369  1.00  0.86           O  
ATOM    945  H   GLY A  71      -5.538  -7.505  24.015  1.00  0.86           H  
ATOM    946 1HA  GLY A  71      -3.623  -8.468  25.747  1.00  0.86           H  
ATOM    947 2HA  GLY A  71      -3.694  -8.837  24.028  1.00  0.86           H  
ATOM    948  N   ALA A  72      -2.251  -6.508  23.405  1.00  0.83           N  
ATOM    949  CA  ALA A  72      -1.059  -5.729  23.094  1.00  0.83           C  
ATOM    950  C   ALA A  72      -0.728  -4.692  24.163  1.00  0.83           C  
ATOM    951  O   ALA A  72       0.444  -4.529  24.519  1.00  0.83           O  
ATOM    952  CB  ALA A  72      -1.252  -5.012  21.771  1.00  0.83           C  
ATOM    953  H   ALA A  72      -3.020  -6.505  22.732  1.00  0.83           H  
ATOM    954  HA  ALA A  72      -0.221  -6.418  23.015  1.00  0.83           H  
ATOM    955 1HB  ALA A  72      -0.349  -4.452  21.518  1.00  0.83           H  
ATOM    956 2HB  ALA A  72      -1.460  -5.740  20.989  1.00  0.83           H  
ATOM    957 3HB  ALA A  72      -2.091  -4.324  21.855  1.00  0.83           H  
ATOM    958  N   ILE A  73      -1.734  -4.017  24.723  1.00  0.81           N  
ATOM    959  CA  ILE A  73      -1.446  -3.031  25.760  1.00  0.81           C  
ATOM    960  C   ILE A  73      -0.878  -3.698  26.981  1.00  0.81           C  
ATOM    961  O   ILE A  73       0.122  -3.239  27.536  1.00  0.81           O  
ATOM    962  CB  ILE A  73      -2.678  -2.205  26.168  1.00  0.81           C  
ATOM    963  CG1 ILE A  73      -3.112  -1.279  25.009  1.00  0.81           C  
ATOM    964  CG2 ILE A  73      -2.349  -1.392  27.428  1.00  0.81           C  
ATOM    965  CD1 ILE A  73      -4.455  -0.659  25.212  1.00  0.81           C  
ATOM    966  H   ILE A  73      -2.694  -4.167  24.403  1.00  0.81           H  
ATOM    967  HA  ILE A  73      -0.697  -2.341  25.389  1.00  0.81           H  
ATOM    968  HB  ILE A  73      -3.513  -2.883  26.371  1.00  0.81           H  
ATOM    969 1HG1 ILE A  73      -2.388  -0.479  24.909  1.00  0.81           H  
ATOM    970 2HG1 ILE A  73      -3.132  -1.856  24.082  1.00  0.81           H  
ATOM    971 1HG2 ILE A  73      -3.219  -0.819  27.720  1.00  0.81           H  
ATOM    972 2HG2 ILE A  73      -2.066  -2.064  28.239  1.00  0.81           H  
ATOM    973 3HG2 ILE A  73      -1.526  -0.721  27.211  1.00  0.81           H  
ATOM    974 1HD1 ILE A  73      -4.700  -0.020  24.361  1.00  0.81           H  
ATOM    975 2HD1 ILE A  73      -5.190  -1.452  25.297  1.00  0.81           H  
ATOM    976 3HD1 ILE A  73      -4.451  -0.063  26.124  1.00  0.81           H  
ATOM    977  N   ARG A  74      -1.491  -4.795  27.407  1.00  0.80           N  
ATOM    978  CA  ARG A  74      -0.993  -5.472  28.586  1.00  0.80           C  
ATOM    979  C   ARG A  74       0.415  -5.993  28.342  1.00  0.80           C  
ATOM    980  O   ARG A  74       1.282  -5.896  29.206  1.00  0.80           O  
ATOM    981  CB  ARG A  74      -1.868  -6.654  28.936  1.00  0.80           C  
ATOM    982  CG  ARG A  74      -3.236  -6.334  29.405  1.00  0.80           C  
ATOM    983  CD  ARG A  74      -3.993  -7.575  29.639  1.00  0.80           C  
ATOM    984  NE  ARG A  74      -3.501  -8.285  30.761  1.00  0.80           N  
ATOM    985  CZ  ARG A  74      -3.469  -9.620  30.891  1.00  0.80           C  
ATOM    986  NH1 ARG A  74      -3.880 -10.401  29.902  1.00  0.80           N  
ATOM    987  NH2 ARG A  74      -3.023 -10.137  32.019  1.00  0.80           N  
ATOM    988  H   ARG A  74      -2.310  -5.151  26.908  1.00  0.80           H  
ATOM    989  HA  ARG A  74      -0.981  -4.767  29.419  1.00  0.80           H  
ATOM    990 1HB  ARG A  74      -1.970  -7.292  28.056  1.00  0.80           H  
ATOM    991 2HB  ARG A  74      -1.385  -7.243  29.715  1.00  0.80           H  
ATOM    992 1HG  ARG A  74      -3.203  -5.754  30.333  1.00  0.80           H  
ATOM    993 2HG  ARG A  74      -3.725  -5.770  28.631  1.00  0.80           H  
ATOM    994 1HD  ARG A  74      -4.994  -7.327  29.859  1.00  0.80           H  
ATOM    995 2HD  ARG A  74      -3.950  -8.218  28.763  1.00  0.80           H  
ATOM    996  HE  ARG A  74      -3.217  -7.713  31.574  1.00  0.80           H  
ATOM    997 1HH1 ARG A  74      -4.220  -9.988  29.044  1.00  0.80           H  
ATOM    998 2HH1 ARG A  74      -3.851 -11.405  30.007  1.00  0.80           H  
ATOM    999 1HH2 ARG A  74      -2.715  -9.493  32.777  1.00  0.80           H  
ATOM   1000 2HH2 ARG A  74      -2.988 -11.131  32.148  1.00  0.80           H  
ATOM   1001  N   ALA A  75       0.668  -6.529  27.149  1.00  0.81           N  
ATOM   1002  CA  ALA A  75       1.987  -7.056  26.844  1.00  0.81           C  
ATOM   1003  C   ALA A  75       3.052  -5.970  26.873  1.00  0.81           C  
ATOM   1004  O   ALA A  75       4.142  -6.163  27.412  1.00  0.81           O  
ATOM   1005  CB  ALA A  75       1.970  -7.702  25.476  1.00  0.81           C  
ATOM   1006  H   ALA A  75      -0.072  -6.601  26.450  1.00  0.81           H  
ATOM   1007  HA  ALA A  75       2.238  -7.800  27.598  1.00  0.81           H  
ATOM   1008 1HB  ALA A  75       2.951  -8.117  25.257  1.00  0.81           H  
ATOM   1009 2HB  ALA A  75       1.222  -8.493  25.459  1.00  0.81           H  
ATOM   1010 3HB  ALA A  75       1.717  -6.950  24.729  1.00  0.81           H  
ATOM   1011  N   ALA A  76       2.727  -4.817  26.290  1.00  0.82           N  
ATOM   1012  CA  ALA A  76       3.638  -3.689  26.236  1.00  0.82           C  
ATOM   1013  C   ALA A  76       3.880  -3.057  27.593  1.00  0.82           C  
ATOM   1014  O   ALA A  76       5.002  -2.667  27.918  1.00  0.82           O  
ATOM   1015  CB  ALA A  76       3.069  -2.637  25.311  1.00  0.82           C  
ATOM   1016  H   ALA A  76       1.816  -4.720  25.844  1.00  0.82           H  
ATOM   1017  HA  ALA A  76       4.592  -4.044  25.851  1.00  0.82           H  
ATOM   1018 1HB  ALA A  76       3.756  -1.796  25.242  1.00  0.82           H  
ATOM   1019 2HB  ALA A  76       2.916  -3.067  24.319  1.00  0.82           H  
ATOM   1020 3HB  ALA A  76       2.113  -2.299  25.703  1.00  0.82           H  
ATOM   1021  N   ALA A  77       2.811  -2.939  28.371  1.00  0.84           N  
ATOM   1022  CA  ALA A  77       2.844  -2.245  29.641  1.00  0.84           C  
ATOM   1023  C   ALA A  77       3.265  -3.093  30.846  1.00  0.84           C  
ATOM   1024  O   ALA A  77       3.982  -2.629  31.740  1.00  0.84           O  
ATOM   1025  CB  ALA A  77       1.472  -1.692  29.900  1.00  0.84           C  
ATOM   1026  H   ALA A  77       1.914  -3.296  28.051  1.00  0.84           H  
ATOM   1027  HA  ALA A  77       3.547  -1.425  29.539  1.00  0.84           H  
ATOM   1028 1HB  ALA A  77       1.526  -1.139  30.805  1.00  0.84           H  
ATOM   1029 2HB  ALA A  77       1.166  -1.052  29.094  1.00  0.84           H  
ATOM   1030 3HB  ALA A  77       0.763  -2.513  30.002  1.00  0.84           H  
ATOM   1031  N   GLY A  78       2.819  -4.338  30.895  1.00  0.86           N  
ATOM   1032  CA  GLY A  78       3.073  -5.187  32.042  1.00  0.86           C  
ATOM   1033  C   GLY A  78       2.013  -4.995  33.130  1.00  0.86           C  
ATOM   1034  O   GLY A  78       1.017  -4.285  32.935  1.00  0.86           O  
ATOM   1035  H   GLY A  78       2.265  -4.722  30.138  1.00  0.86           H  
ATOM   1036 1HA  GLY A  78       3.077  -6.228  31.717  1.00  0.86           H  
ATOM   1037 2HA  GLY A  78       4.062  -4.974  32.443  1.00  0.86           H  
ATOM   1038  N   ALA A  79       2.270  -5.611  34.291  1.00  0.88           N  
ATOM   1039  CA  ALA A  79       1.340  -5.708  35.424  1.00  0.88           C  
ATOM   1040  C   ALA A  79       0.861  -4.376  35.981  1.00  0.88           C  
ATOM   1041  O   ALA A  79      -0.209  -4.321  36.589  1.00  0.88           O  
ATOM   1042  CB  ALA A  79       1.987  -6.487  36.549  1.00  0.88           C  
ATOM   1043  H   ALA A  79       3.146  -6.109  34.366  1.00  0.88           H  
ATOM   1044  HA  ALA A  79       0.462  -6.257  35.076  1.00  0.88           H  
ATOM   1045 1HB  ALA A  79       1.271  -6.603  37.364  1.00  0.88           H  
ATOM   1046 2HB  ALA A  79       2.286  -7.470  36.186  1.00  0.88           H  
ATOM   1047 3HB  ALA A  79       2.863  -5.951  36.909  1.00  0.88           H  
ATOM   1048  N   GLY A  80       1.636  -3.309  35.819  1.00  0.89           N  
ATOM   1049  CA  GLY A  80       1.220  -2.017  36.355  1.00  0.89           C  
ATOM   1050  C   GLY A  80      -0.155  -1.610  35.817  1.00  0.89           C  
ATOM   1051  O   GLY A  80      -0.950  -0.989  36.531  1.00  0.89           O  
ATOM   1052  H   GLY A  80       2.506  -3.394  35.311  1.00  0.89           H  
ATOM   1053 1HA  GLY A  80       1.191  -2.065  37.443  1.00  0.89           H  
ATOM   1054 2HA  GLY A  80       1.956  -1.259  36.084  1.00  0.89           H  
ATOM   1055  N   VAL A  81      -0.455  -1.974  34.565  1.00  0.89           N  
ATOM   1056  CA  VAL A  81      -1.743  -1.609  34.004  1.00  0.89           C  
ATOM   1057  C   VAL A  81      -2.842  -2.493  34.547  1.00  0.89           C  
ATOM   1058  O   VAL A  81      -3.894  -1.985  34.935  1.00  0.89           O  
ATOM   1059  CB  VAL A  81      -1.735  -1.631  32.474  1.00  0.89           C  
ATOM   1060  CG1 VAL A  81      -3.072  -1.443  31.981  1.00  0.89           C  
ATOM   1061  CG2 VAL A  81      -0.912  -0.492  31.962  1.00  0.89           C  
ATOM   1062  H   VAL A  81       0.197  -2.541  34.021  1.00  0.89           H  
ATOM   1063  HA  VAL A  81      -1.965  -0.585  34.304  1.00  0.89           H  
ATOM   1064  HB  VAL A  81      -1.343  -2.592  32.121  1.00  0.89           H  
ATOM   1065 1HG1 VAL A  81      -3.057  -1.456  30.889  1.00  0.89           H  
ATOM   1066 2HG1 VAL A  81      -3.676  -2.260  32.365  1.00  0.89           H  
ATOM   1067 3HG1 VAL A  81      -3.468  -0.488  32.333  1.00  0.89           H  
ATOM   1068 1HG2 VAL A  81      -0.915  -0.498  30.874  1.00  0.89           H  
ATOM   1069 2HG2 VAL A  81      -1.328   0.450  32.313  1.00  0.89           H  
ATOM   1070 3HG2 VAL A  81       0.074  -0.610  32.333  1.00  0.89           H  
ATOM   1071  N   ASP A  82      -2.602  -3.809  34.621  1.00  0.89           N  
ATOM   1072  CA  ASP A  82      -3.632  -4.692  35.156  1.00  0.89           C  
ATOM   1073  C   ASP A  82      -3.978  -4.275  36.575  1.00  0.89           C  
ATOM   1074  O   ASP A  82      -5.141  -4.261  36.967  1.00  0.89           O  
ATOM   1075  CB  ASP A  82      -3.159  -6.155  35.260  1.00  0.89           C  
ATOM   1076  CG  ASP A  82      -3.014  -6.950  33.966  1.00  0.89           C  
ATOM   1077  OD1 ASP A  82      -3.464  -6.522  32.939  1.00  0.89           O  
ATOM   1078  OD2 ASP A  82      -2.476  -8.043  34.034  1.00  0.89           O  
ATOM   1079  H   ASP A  82      -1.712  -4.179  34.314  1.00  0.89           H  
ATOM   1080  HA  ASP A  82      -4.525  -4.623  34.535  1.00  0.89           H  
ATOM   1081 1HB  ASP A  82      -2.189  -6.164  35.765  1.00  0.89           H  
ATOM   1082 2HB  ASP A  82      -3.849  -6.695  35.908  1.00  0.89           H  
ATOM   1083  N   ALA A  83      -2.961  -3.918  37.356  1.00  0.88           N  
ATOM   1084  CA  ALA A  83      -3.188  -3.532  38.736  1.00  0.88           C  
ATOM   1085  C   ALA A  83      -4.067  -2.292  38.849  1.00  0.88           C  
ATOM   1086  O   ALA A  83      -4.993  -2.247  39.673  1.00  0.88           O  
ATOM   1087  CB  ALA A  83      -1.855  -3.279  39.406  1.00  0.88           C  
ATOM   1088  H   ALA A  83      -2.007  -3.943  36.994  1.00  0.88           H  
ATOM   1089  HA  ALA A  83      -3.696  -4.354  39.237  1.00  0.88           H  
ATOM   1090 1HB  ALA A  83      -2.014  -3.017  40.449  1.00  0.88           H  
ATOM   1091 2HB  ALA A  83      -1.240  -4.177  39.340  1.00  0.88           H  
ATOM   1092 3HB  ALA A  83      -1.348  -2.457  38.895  1.00  0.88           H  
ATOM   1093  N   GLU A  84      -3.831  -1.293  37.995  1.00  0.87           N  
ATOM   1094  CA  GLU A  84      -4.629  -0.082  38.093  1.00  0.87           C  
ATOM   1095  C   GLU A  84      -6.043  -0.317  37.582  1.00  0.87           C  
ATOM   1096  O   GLU A  84      -7.013   0.153  38.183  1.00  0.87           O  
ATOM   1097  CB  GLU A  84      -3.954   1.081  37.380  1.00  0.87           C  
ATOM   1098  CG  GLU A  84      -4.676   2.425  37.587  1.00  0.87           C  
ATOM   1099  CD  GLU A  84      -3.861   3.595  37.131  1.00  0.87           C  
ATOM   1100  OE1 GLU A  84      -2.680   3.436  36.982  1.00  0.87           O  
ATOM   1101  OE2 GLU A  84      -4.408   4.654  36.919  1.00  0.87           O  
ATOM   1102  H   GLU A  84      -3.060  -1.347  37.321  1.00  0.87           H  
ATOM   1103  HA  GLU A  84      -4.700   0.187  39.146  1.00  0.87           H  
ATOM   1104 1HB  GLU A  84      -2.925   1.180  37.731  1.00  0.87           H  
ATOM   1105 2HB  GLU A  84      -3.913   0.875  36.306  1.00  0.87           H  
ATOM   1106 1HG  GLU A  84      -5.616   2.405  37.036  1.00  0.87           H  
ATOM   1107 2HG  GLU A  84      -4.910   2.540  38.644  1.00  0.87           H  
ATOM   1108  N   VAL A  85      -6.172  -1.056  36.489  1.00  0.87           N  
ATOM   1109  CA  VAL A  85      -7.486  -1.343  35.946  1.00  0.87           C  
ATOM   1110  C   VAL A  85      -8.319  -2.200  36.884  1.00  0.87           C  
ATOM   1111  O   VAL A  85      -9.509  -1.935  37.074  1.00  0.87           O  
ATOM   1112  CB  VAL A  85      -7.374  -1.993  34.578  1.00  0.87           C  
ATOM   1113  CG1 VAL A  85      -8.718  -2.477  34.136  1.00  0.87           C  
ATOM   1114  CG2 VAL A  85      -6.861  -0.946  33.618  1.00  0.87           C  
ATOM   1115  H   VAL A  85      -5.342  -1.425  36.022  1.00  0.87           H  
ATOM   1116  HA  VAL A  85      -8.002  -0.393  35.807  1.00  0.87           H  
ATOM   1117  HB  VAL A  85      -6.687  -2.845  34.617  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  85      -8.633  -2.914  33.153  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  85      -9.091  -3.227  34.834  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  85      -9.399  -1.657  34.105  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  85      -6.782  -1.362  32.642  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  85      -7.558  -0.113  33.593  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  85      -5.882  -0.594  33.947  1.00  0.87           H  
ATOM   1124  N   ASN A  86      -7.709  -3.224  37.478  1.00  0.87           N  
ATOM   1125  CA  ASN A  86      -8.424  -4.066  38.417  1.00  0.87           C  
ATOM   1126  C   ASN A  86      -8.858  -3.231  39.619  1.00  0.87           C  
ATOM   1127  O   ASN A  86      -9.962  -3.420  40.148  1.00  0.87           O  
ATOM   1128  CB  ASN A  86      -7.551  -5.226  38.843  1.00  0.87           C  
ATOM   1129  CG  ASN A  86      -7.366  -6.245  37.738  1.00  0.87           C  
ATOM   1130  OD1 ASN A  86      -8.167  -6.328  36.795  1.00  0.87           O  
ATOM   1131  ND2 ASN A  86      -6.314  -7.020  37.835  1.00  0.87           N  
ATOM   1132  H   ASN A  86      -6.733  -3.430  37.281  1.00  0.87           H  
ATOM   1133  HA  ASN A  86      -9.323  -4.451  37.934  1.00  0.87           H  
ATOM   1134 1HB  ASN A  86      -6.569  -4.845  39.142  1.00  0.87           H  
ATOM   1135 2HB  ASN A  86      -7.990  -5.715  39.710  1.00  0.87           H  
ATOM   1136 1HD2 ASN A  86      -6.131  -7.706  37.131  1.00  0.87           H  
ATOM   1137 2HD2 ASN A  86      -5.691  -6.916  38.608  1.00  0.87           H  
ATOM   1138  N   SER A  87      -8.011  -2.272  40.032  1.00  0.87           N  
ATOM   1139  CA  SER A  87      -8.365  -1.401  41.139  1.00  0.87           C  
ATOM   1140  C   SER A  87      -9.563  -0.536  40.745  1.00  0.87           C  
ATOM   1141  O   SER A  87     -10.510  -0.398  41.524  1.00  0.87           O  
ATOM   1142  CB  SER A  87      -7.186  -0.526  41.522  1.00  0.87           C  
ATOM   1143  OG  SER A  87      -6.119  -1.304  42.012  1.00  0.87           O  
ATOM   1144  H   SER A  87      -7.090  -2.164  39.603  1.00  0.87           H  
ATOM   1145  HA  SER A  87      -8.642  -2.016  41.994  1.00  0.87           H  
ATOM   1146 1HB  SER A  87      -6.856   0.045  40.664  1.00  0.87           H  
ATOM   1147 2HB  SER A  87      -7.501   0.184  42.284  1.00  0.87           H  
ATOM   1148  HG  SER A  87      -5.762  -1.791  41.231  1.00  0.87           H  
ATOM   1149  N   TYR A  88      -9.555  -0.003  39.513  1.00  0.88           N  
ATOM   1150  CA  TYR A  88     -10.673   0.808  39.043  1.00  0.88           C  
ATOM   1151  C   TYR A  88     -11.947  -0.002  39.130  1.00  0.88           C  
ATOM   1152  O   TYR A  88     -12.932   0.443  39.717  1.00  0.88           O  
ATOM   1153  CB  TYR A  88     -10.508   1.265  37.581  1.00  0.88           C  
ATOM   1154  CG  TYR A  88     -11.707   2.085  37.078  1.00  0.88           C  
ATOM   1155  CD1 TYR A  88     -11.723   3.466  37.188  1.00  0.88           C  
ATOM   1156  CD2 TYR A  88     -12.810   1.436  36.553  1.00  0.88           C  
ATOM   1157  CE1 TYR A  88     -12.835   4.180  36.760  1.00  0.88           C  
ATOM   1158  CE2 TYR A  88     -13.913   2.143  36.127  1.00  0.88           C  
ATOM   1159  CZ  TYR A  88     -13.931   3.505  36.228  1.00  0.88           C  
ATOM   1160  OH  TYR A  88     -15.043   4.209  35.817  1.00  0.88           O  
ATOM   1161  H   TYR A  88      -8.741  -0.135  38.913  1.00  0.88           H  
ATOM   1162  HA  TYR A  88     -10.777   1.679  39.690  1.00  0.88           H  
ATOM   1163 1HB  TYR A  88      -9.603   1.868  37.483  1.00  0.88           H  
ATOM   1164 2HB  TYR A  88     -10.394   0.402  36.933  1.00  0.88           H  
ATOM   1165  HD1 TYR A  88     -10.866   3.991  37.611  1.00  0.88           H  
ATOM   1166  HD2 TYR A  88     -12.810   0.350  36.478  1.00  0.88           H  
ATOM   1167  HE1 TYR A  88     -12.850   5.266  36.848  1.00  0.88           H  
ATOM   1168  HE2 TYR A  88     -14.774   1.611  35.716  1.00  0.88           H  
ATOM   1169  HH  TYR A  88     -14.840   5.147  35.797  1.00  0.88           H  
ATOM   1170  N   MET A  89     -11.925  -1.210  38.559  1.00  0.89           N  
ATOM   1171  CA  MET A  89     -13.116  -2.044  38.559  1.00  0.89           C  
ATOM   1172  C   MET A  89     -13.563  -2.383  39.983  1.00  0.89           C  
ATOM   1173  O   MET A  89     -14.753  -2.351  40.307  1.00  0.89           O  
ATOM   1174  CB  MET A  89     -12.893  -3.321  37.751  1.00  0.89           C  
ATOM   1175  CG  MET A  89     -14.180  -4.124  37.598  1.00  0.89           C  
ATOM   1176  SD  MET A  89     -14.033  -5.587  36.588  1.00  0.89           S  
ATOM   1177  CE  MET A  89     -15.750  -6.056  36.566  1.00  0.89           C  
ATOM   1178  H   MET A  89     -11.070  -1.535  38.104  1.00  0.89           H  
ATOM   1179  HA  MET A  89     -13.925  -1.484  38.086  1.00  0.89           H  
ATOM   1180 1HB  MET A  89     -12.516  -3.067  36.757  1.00  0.89           H  
ATOM   1181 2HB  MET A  89     -12.141  -3.942  38.243  1.00  0.89           H  
ATOM   1182 1HG  MET A  89     -14.534  -4.419  38.583  1.00  0.89           H  
ATOM   1183 2HG  MET A  89     -14.932  -3.485  37.146  1.00  0.89           H  
ATOM   1184 1HE  MET A  89     -15.880  -6.953  35.963  1.00  0.89           H  
ATOM   1185 2HE  MET A  89     -16.090  -6.244  37.583  1.00  0.89           H  
ATOM   1186 3HE  MET A  89     -16.320  -5.244  36.143  1.00  0.89           H  
ATOM   1187  N   SER A  90     -12.614  -2.633  40.876  1.00  0.89           N  
ATOM   1188  CA  SER A  90     -12.966  -2.956  42.246  1.00  0.89           C  
ATOM   1189  C   SER A  90     -13.768  -1.814  42.884  1.00  0.89           C  
ATOM   1190  O   SER A  90     -14.705  -2.062  43.648  1.00  0.89           O  
ATOM   1191  CB  SER A  90     -11.710  -3.223  43.048  1.00  0.89           C  
ATOM   1192  OG  SER A  90     -11.037  -4.359  42.559  1.00  0.89           O  
ATOM   1193  H   SER A  90     -11.634  -2.653  40.598  1.00  0.89           H  
ATOM   1194  HA  SER A  90     -13.582  -3.854  42.243  1.00  0.89           H  
ATOM   1195 1HB  SER A  90     -11.055  -2.360  42.999  1.00  0.89           H  
ATOM   1196 2HB  SER A  90     -11.974  -3.372  44.091  1.00  0.89           H  
ATOM   1197  HG  SER A  90     -10.750  -4.124  41.643  1.00  0.89           H  
ATOM   1198  N   GLU A  91     -13.398  -0.565  42.571  1.00  0.88           N  
ATOM   1199  CA  GLU A  91     -14.099   0.602  43.105  1.00  0.88           C  
ATOM   1200  C   GLU A  91     -15.355   1.032  42.320  1.00  0.88           C  
ATOM   1201  O   GLU A  91     -16.309   1.541  42.917  1.00  0.88           O  
ATOM   1202  CB  GLU A  91     -13.153   1.811  43.178  1.00  0.88           C  
ATOM   1203  CG  GLU A  91     -12.004   1.686  44.183  1.00  0.88           C  
ATOM   1204  CD  GLU A  91     -11.152   2.959  44.297  1.00  0.88           C  
ATOM   1205  OE1 GLU A  91     -11.396   3.897  43.566  1.00  0.88           O  
ATOM   1206  OE2 GLU A  91     -10.273   2.987  45.130  1.00  0.88           O  
ATOM   1207  H   GLU A  91     -12.587  -0.432  41.960  1.00  0.88           H  
ATOM   1208  HA  GLU A  91     -14.414   0.359  44.118  1.00  0.88           H  
ATOM   1209 1HB  GLU A  91     -12.702   1.959  42.194  1.00  0.88           H  
ATOM   1210 2HB  GLU A  91     -13.725   2.709  43.412  1.00  0.88           H  
ATOM   1211 1HG  GLU A  91     -12.416   1.446  45.162  1.00  0.88           H  
ATOM   1212 2HG  GLU A  91     -11.367   0.856  43.873  1.00  0.88           H  
ATOM   1213  N   HIS A  92     -15.354   0.849  40.994  1.00  0.85           N  
ATOM   1214  CA  HIS A  92     -16.426   1.369  40.138  1.00  0.85           C  
ATOM   1215  C   HIS A  92     -17.213   0.338  39.311  1.00  0.85           C  
ATOM   1216  O   HIS A  92     -18.111   0.712  38.557  1.00  0.85           O  
ATOM   1217  CB  HIS A  92     -15.798   2.379  39.184  1.00  0.85           C  
ATOM   1218  CG  HIS A  92     -15.155   3.535  39.898  1.00  0.85           C  
ATOM   1219  ND1 HIS A  92     -15.879   4.540  40.510  1.00  0.85           N  
ATOM   1220  CD2 HIS A  92     -13.854   3.812  40.132  1.00  0.85           C  
ATOM   1221  CE1 HIS A  92     -15.041   5.393  41.076  1.00  0.85           C  
ATOM   1222  NE2 HIS A  92     -13.809   4.974  40.862  1.00  0.85           N  
ATOM   1223  H   HIS A  92     -14.546   0.412  40.560  1.00  0.85           H  
ATOM   1224  HA  HIS A  92     -17.146   1.893  40.762  1.00  0.85           H  
ATOM   1225 1HB  HIS A  92     -15.032   1.871  38.619  1.00  0.85           H  
ATOM   1226 2HB  HIS A  92     -16.540   2.755  38.483  1.00  0.85           H  
ATOM   1227  HD2 HIS A  92     -13.001   3.216  39.810  1.00  0.85           H  
ATOM   1228  HE1 HIS A  92     -15.321   6.286  41.634  1.00  0.85           H  
ATOM   1229  HE2 HIS A  92     -12.960   5.421  41.188  1.00  0.85           H  
ATOM   1230  N   SER A  93     -16.916  -0.945  39.486  1.00  0.82           N  
ATOM   1231  CA  SER A  93     -17.545  -2.050  38.765  1.00  0.82           C  
ATOM   1232  C   SER A  93     -17.451  -1.902  37.251  1.00  0.82           C  
ATOM   1233  O   SER A  93     -16.446  -1.422  36.725  1.00  0.82           O  
ATOM   1234  CB  SER A  93     -19.003  -2.197  39.170  1.00  0.82           C  
ATOM   1235  OG  SER A  93     -19.558  -3.370  38.622  1.00  0.82           O  
ATOM   1236  H   SER A  93     -16.166  -1.200  40.117  1.00  0.82           H  
ATOM   1237  HA  SER A  93     -17.022  -2.967  39.043  1.00  0.82           H  
ATOM   1238 1HB  SER A  93     -19.075  -2.228  40.256  1.00  0.82           H  
ATOM   1239 2HB  SER A  93     -19.571  -1.332  38.829  1.00  0.82           H  
ATOM   1240  HG  SER A  93     -19.046  -4.097  38.997  1.00  0.82           H  
ATOM   1241  N   GLN A  94     -18.494  -2.333  36.555  1.00  0.78           N  
ATOM   1242  CA  GLN A  94     -18.470  -2.338  35.099  1.00  0.78           C  
ATOM   1243  C   GLN A  94     -18.875  -1.014  34.456  1.00  0.78           C  
ATOM   1244  O   GLN A  94     -19.669  -0.245  35.004  1.00  0.78           O  
ATOM   1245  CB  GLN A  94     -19.361  -3.462  34.556  1.00  0.78           C  
ATOM   1246  CG  GLN A  94     -18.874  -4.849  34.901  1.00  0.78           C  
ATOM   1247  CD  GLN A  94     -19.696  -5.963  34.295  1.00  0.78           C  
ATOM   1248  OE1 GLN A  94     -20.162  -5.869  33.156  1.00  0.78           O  
ATOM   1249  NE2 GLN A  94     -19.876  -7.041  35.052  1.00  0.78           N  
ATOM   1250  H   GLN A  94     -19.302  -2.691  37.051  1.00  0.78           H  
ATOM   1251  HA  GLN A  94     -17.446  -2.545  34.795  1.00  0.78           H  
ATOM   1252 1HB  GLN A  94     -20.369  -3.349  34.951  1.00  0.78           H  
ATOM   1253 2HB  GLN A  94     -19.424  -3.379  33.470  1.00  0.78           H  
ATOM   1254 1HG  GLN A  94     -17.880  -4.939  34.517  1.00  0.78           H  
ATOM   1255 2HG  GLN A  94     -18.874  -4.967  35.984  1.00  0.78           H  
ATOM   1256 1HE2 GLN A  94     -20.409  -7.814  34.705  1.00  0.78           H  
ATOM   1257 2HE2 GLN A  94     -19.484  -7.079  35.972  1.00  0.78           H  
ATOM   1258  N   LEU A  95     -18.337  -0.776  33.263  1.00  0.75           N  
ATOM   1259  CA  LEU A  95     -18.685   0.383  32.456  1.00  0.75           C  
ATOM   1260  C   LEU A  95     -19.918   0.082  31.606  1.00  0.75           C  
ATOM   1261  O   LEU A  95     -20.061  -1.022  31.077  1.00  0.75           O  
ATOM   1262  CB  LEU A  95     -17.523   0.776  31.514  1.00  0.75           C  
ATOM   1263  CG  LEU A  95     -16.167   1.250  32.115  1.00  0.75           C  
ATOM   1264  CD1 LEU A  95     -15.166   1.515  30.948  1.00  0.75           C  
ATOM   1265  CD2 LEU A  95     -16.367   2.521  32.916  1.00  0.75           C  
ATOM   1266  H   LEU A  95     -17.691  -1.468  32.896  1.00  0.75           H  
ATOM   1267  HA  LEU A  95     -18.911   1.217  33.119  1.00  0.75           H  
ATOM   1268 1HB  LEU A  95     -17.292  -0.098  30.909  1.00  0.75           H  
ATOM   1269 2HB  LEU A  95     -17.876   1.551  30.836  1.00  0.75           H  
ATOM   1270  HG  LEU A  95     -15.758   0.471  32.762  1.00  0.75           H  
ATOM   1271 1HD1 LEU A  95     -14.208   1.849  31.349  1.00  0.75           H  
ATOM   1272 2HD1 LEU A  95     -15.018   0.596  30.374  1.00  0.75           H  
ATOM   1273 3HD1 LEU A  95     -15.568   2.288  30.292  1.00  0.75           H  
ATOM   1274 1HD2 LEU A  95     -15.411   2.841  33.323  1.00  0.75           H  
ATOM   1275 2HD2 LEU A  95     -16.765   3.303  32.267  1.00  0.75           H  
ATOM   1276 3HD2 LEU A  95     -17.065   2.334  33.734  1.00  0.75           H  
ATOM   1277  N   GLN A  96     -20.775   1.073  31.421  1.00  0.71           N  
ATOM   1278  CA  GLN A  96     -21.941   0.921  30.553  1.00  0.71           C  
ATOM   1279  C   GLN A  96     -21.482   1.134  29.116  1.00  0.71           C  
ATOM   1280  O   GLN A  96     -20.394   1.658  28.893  1.00  0.71           O  
ATOM   1281  CB  GLN A  96     -23.055   1.902  30.929  1.00  0.71           C  
ATOM   1282  CG  GLN A  96     -23.633   1.708  32.313  1.00  0.71           C  
ATOM   1283  CD  GLN A  96     -24.712   2.740  32.633  1.00  0.71           C  
ATOM   1284  OE1 GLN A  96     -24.485   3.953  32.512  1.00  0.71           O  
ATOM   1285  NE2 GLN A  96     -25.885   2.268  33.040  1.00  0.71           N  
ATOM   1286  H   GLN A  96     -20.622   1.948  31.898  1.00  0.71           H  
ATOM   1287  HA  GLN A  96     -22.325  -0.095  30.645  1.00  0.71           H  
ATOM   1288 1HB  GLN A  96     -22.709   2.900  30.865  1.00  0.71           H  
ATOM   1289 2HB  GLN A  96     -23.874   1.804  30.218  1.00  0.71           H  
ATOM   1290 1HG  GLN A  96     -24.074   0.715  32.377  1.00  0.71           H  
ATOM   1291 2HG  GLN A  96     -22.831   1.810  33.047  1.00  0.71           H  
ATOM   1292 1HE2 GLN A  96     -26.630   2.898  33.263  1.00  0.71           H  
ATOM   1293 2HE2 GLN A  96     -26.025   1.281  33.123  1.00  0.71           H  
ATOM   1294  N   VAL A  97     -22.298   0.734  28.148  1.00  0.68           N  
ATOM   1295  CA  VAL A  97     -21.941   0.791  26.720  1.00  0.68           C  
ATOM   1296  C   VAL A  97     -21.564   2.166  26.140  1.00  0.68           C  
ATOM   1297  O   VAL A  97     -21.091   2.232  25.010  1.00  0.68           O  
ATOM   1298  CB  VAL A  97     -23.013   0.121  25.870  1.00  0.68           C  
ATOM   1299  CG1 VAL A  97     -24.255   0.958  25.787  1.00  0.68           C  
ATOM   1300  CG2 VAL A  97     -22.430  -0.123  24.504  1.00  0.68           C  
ATOM   1301  H   VAL A  97     -23.188   0.330  28.398  1.00  0.68           H  
ATOM   1302  HA  VAL A  97     -21.059   0.167  26.596  1.00  0.68           H  
ATOM   1303  HB  VAL A  97     -23.287  -0.829  26.328  1.00  0.68           H  
ATOM   1304 1HG1 VAL A  97     -25.000   0.447  25.178  1.00  0.68           H  
ATOM   1305 2HG1 VAL A  97     -24.654   1.126  26.786  1.00  0.68           H  
ATOM   1306 3HG1 VAL A  97     -24.009   1.892  25.332  1.00  0.68           H  
ATOM   1307 1HG2 VAL A  97     -23.168  -0.623  23.892  1.00  0.68           H  
ATOM   1308 2HG2 VAL A  97     -22.151   0.826  24.046  1.00  0.68           H  
ATOM   1309 3HG2 VAL A  97     -21.539  -0.752  24.601  1.00  0.68           H  
ATOM   1310  N   THR A  98     -21.885   3.254  26.839  1.00  0.65           N  
ATOM   1311  CA  THR A  98     -21.493   4.584  26.373  1.00  0.65           C  
ATOM   1312  C   THR A  98     -20.488   5.255  27.322  1.00  0.65           C  
ATOM   1313  O   THR A  98     -20.243   6.460  27.231  1.00  0.65           O  
ATOM   1314  CB  THR A  98     -22.695   5.513  26.183  1.00  0.65           C  
ATOM   1315  OG1 THR A  98     -23.427   5.647  27.413  1.00  0.65           O  
ATOM   1316  CG2 THR A  98     -23.588   5.000  25.113  1.00  0.65           C  
ATOM   1317  H   THR A  98     -22.330   3.147  27.735  1.00  0.65           H  
ATOM   1318  HA  THR A  98     -21.003   4.478  25.405  1.00  0.65           H  
ATOM   1319  HB  THR A  98     -22.330   6.497  25.884  1.00  0.65           H  
ATOM   1320  HG1 THR A  98     -24.186   6.226  27.271  1.00  0.65           H  
ATOM   1321 1HG2 THR A  98     -24.421   5.683  24.966  1.00  0.65           H  
ATOM   1322 2HG2 THR A  98     -23.007   4.925  24.205  1.00  0.65           H  
ATOM   1323 3HG2 THR A  98     -23.964   4.043  25.384  1.00  0.65           H  
ATOM   1324  N   LYS A  99     -19.930   4.495  28.265  1.00  0.64           N  
ATOM   1325  CA  LYS A  99     -19.000   5.058  29.241  1.00  0.64           C  
ATOM   1326  C   LYS A  99     -17.538   4.795  28.936  1.00  0.64           C  
ATOM   1327  O   LYS A  99     -17.175   3.948  28.105  1.00  0.64           O  
ATOM   1328  CB  LYS A  99     -19.311   4.569  30.642  1.00  0.64           C  
ATOM   1329  CG  LYS A  99     -20.713   4.878  31.110  1.00  0.64           C  
ATOM   1330  CD  LYS A  99     -20.974   6.363  31.266  1.00  0.64           C  
ATOM   1331  CE  LYS A  99     -22.373   6.597  31.844  1.00  0.64           C  
ATOM   1332  NZ  LYS A  99     -22.697   8.040  31.966  1.00  0.64           N  
ATOM   1333  H   LYS A  99     -20.143   3.499  28.308  1.00  0.64           H  
ATOM   1334  HA  LYS A  99     -19.133   6.140  29.240  1.00  0.64           H  
ATOM   1335 1HB  LYS A  99     -19.189   3.491  30.673  1.00  0.64           H  
ATOM   1336 2HB  LYS A  99     -18.606   4.999  31.352  1.00  0.64           H  
ATOM   1337 1HG  LYS A  99     -21.390   4.529  30.345  1.00  0.64           H  
ATOM   1338 2HG  LYS A  99     -20.931   4.363  32.045  1.00  0.64           H  
ATOM   1339 1HD  LYS A  99     -20.228   6.803  31.929  1.00  0.64           H  
ATOM   1340 2HD  LYS A  99     -20.905   6.849  30.289  1.00  0.64           H  
ATOM   1341 1HE  LYS A  99     -23.107   6.122  31.192  1.00  0.64           H  
ATOM   1342 2HE  LYS A  99     -22.432   6.136  32.831  1.00  0.64           H  
ATOM   1343 1HZ  LYS A  99     -23.628   8.139  32.348  1.00  0.64           H  
ATOM   1344 2HZ  LYS A  99     -22.031   8.486  32.578  1.00  0.64           H  
ATOM   1345 3HZ  LYS A  99     -22.657   8.466  31.051  1.00  0.64           H  
ATOM   1346  N   ALA A 100     -16.704   5.559  29.628  1.00  0.64           N  
ATOM   1347  CA  ALA A 100     -15.269   5.482  29.498  1.00  0.64           C  
ATOM   1348  C   ALA A 100     -14.598   5.838  30.813  1.00  0.64           C  
ATOM   1349  O   ALA A 100     -15.190   6.505  31.666  1.00  0.64           O  
ATOM   1350  CB  ALA A 100     -14.799   6.426  28.399  1.00  0.64           C  
ATOM   1351  H   ALA A 100     -17.088   6.229  30.277  1.00  0.64           H  
ATOM   1352  HA  ALA A 100     -15.007   4.461  29.254  1.00  0.64           H  
ATOM   1353 1HB  ALA A 100     -13.715   6.353  28.298  1.00  0.64           H  
ATOM   1354 2HB  ALA A 100     -15.278   6.146  27.461  1.00  0.64           H  
ATOM   1355 3HB  ALA A 100     -15.078   7.437  28.643  1.00  0.64           H  
ATOM   1356  N   ALA A 101     -13.346   5.421  30.956  1.00  0.65           N  
ATOM   1357  CA  ALA A 101     -12.559   5.744  32.143  1.00  0.65           C  
ATOM   1358  C   ALA A 101     -11.099   5.963  31.789  1.00  0.65           C  
ATOM   1359  O   ALA A 101     -10.597   5.380  30.836  1.00  0.65           O  
ATOM   1360  CB  ALA A 101     -12.671   4.621  33.153  1.00  0.65           C  
ATOM   1361  H   ALA A 101     -12.955   4.841  30.215  1.00  0.65           H  
ATOM   1362  HA  ALA A 101     -12.946   6.668  32.574  1.00  0.65           H  
ATOM   1363 1HB  ALA A 101     -12.093   4.875  34.037  1.00  0.65           H  
ATOM   1364 2HB  ALA A 101     -13.712   4.486  33.420  1.00  0.65           H  
ATOM   1365 3HB  ALA A 101     -12.285   3.701  32.721  1.00  0.65           H  
ATOM   1366  N   ILE A 102     -10.397   6.772  32.574  1.00  0.68           N  
ATOM   1367  CA  ILE A 102      -8.976   6.990  32.307  1.00  0.68           C  
ATOM   1368  C   ILE A 102      -8.062   6.522  33.425  1.00  0.68           C  
ATOM   1369  O   ILE A 102      -8.282   6.838  34.598  1.00  0.68           O  
ATOM   1370  CB  ILE A 102      -8.664   8.465  31.963  1.00  0.68           C  
ATOM   1371  CG1 ILE A 102      -9.391   8.857  30.717  1.00  0.68           C  
ATOM   1372  CG2 ILE A 102      -7.185   8.672  31.757  1.00  0.68           C  
ATOM   1373  CD1 ILE A 102      -9.197  10.304  30.326  1.00  0.68           C  
ATOM   1374  H   ILE A 102     -10.840   7.239  33.353  1.00  0.68           H  
ATOM   1375  HA  ILE A 102      -8.709   6.411  31.429  1.00  0.68           H  
ATOM   1376  HB  ILE A 102      -9.012   9.104  32.767  1.00  0.68           H  
ATOM   1377 1HG1 ILE A 102      -9.053   8.220  29.943  1.00  0.68           H  
ATOM   1378 2HG1 ILE A 102     -10.447   8.686  30.853  1.00  0.68           H  
ATOM   1379 1HG2 ILE A 102      -6.987   9.712  31.509  1.00  0.68           H  
ATOM   1380 2HG2 ILE A 102      -6.643   8.411  32.660  1.00  0.68           H  
ATOM   1381 3HG2 ILE A 102      -6.863   8.030  30.938  1.00  0.68           H  
ATOM   1382 1HD1 ILE A 102      -9.737  10.505  29.405  1.00  0.68           H  
ATOM   1383 2HD1 ILE A 102      -9.564  10.952  31.119  1.00  0.68           H  
ATOM   1384 3HD1 ILE A 102      -8.138  10.495  30.162  1.00  0.68           H  
ATOM   1385  N   THR A 103      -7.036   5.757  33.035  1.00  0.72           N  
ATOM   1386  CA  THR A 103      -6.031   5.243  33.963  1.00  0.72           C  
ATOM   1387  C   THR A 103      -4.648   5.685  33.497  1.00  0.72           C  
ATOM   1388  O   THR A 103      -4.440   5.992  32.320  1.00  0.72           O  
ATOM   1389  CB  THR A 103      -6.046   3.697  34.035  1.00  0.72           C  
ATOM   1390  OG1 THR A 103      -5.657   3.149  32.767  1.00  0.72           O  
ATOM   1391  CG2 THR A 103      -7.445   3.169  34.444  1.00  0.72           C  
ATOM   1392  H   THR A 103      -6.949   5.550  32.038  1.00  0.72           H  
ATOM   1393  HA  THR A 103      -6.207   5.652  34.959  1.00  0.72           H  
ATOM   1394  HB  THR A 103      -5.327   3.375  34.771  1.00  0.72           H  
ATOM   1395  HG1 THR A 103      -4.705   3.320  32.641  1.00  0.72           H  
ATOM   1396 1HG2 THR A 103      -7.423   2.085  34.504  1.00  0.72           H  
ATOM   1397 2HG2 THR A 103      -7.709   3.578  35.421  1.00  0.72           H  
ATOM   1398 3HG2 THR A 103      -8.186   3.477  33.717  1.00  0.72           H  
ATOM   1399  N   SER A 104      -3.675   5.690  34.394  1.00  0.76           N  
ATOM   1400  CA  SER A 104      -2.312   6.008  33.968  1.00  0.76           C  
ATOM   1401  C   SER A 104      -1.808   4.928  33.034  1.00  0.76           C  
ATOM   1402  O   SER A 104      -2.133   3.748  33.210  1.00  0.76           O  
ATOM   1403  CB  SER A 104      -1.359   6.105  35.141  1.00  0.76           C  
ATOM   1404  OG  SER A 104      -0.027   6.369  34.707  1.00  0.76           O  
ATOM   1405  H   SER A 104      -3.871   5.438  35.369  1.00  0.76           H  
ATOM   1406  HA  SER A 104      -2.317   6.958  33.431  1.00  0.76           H  
ATOM   1407 1HB  SER A 104      -1.689   6.888  35.817  1.00  0.76           H  
ATOM   1408 2HB  SER A 104      -1.380   5.170  35.692  1.00  0.76           H  
ATOM   1409  HG  SER A 104       0.224   5.670  34.031  1.00  0.76           H  
ATOM   1410  N   GLY A 105      -1.036   5.308  32.033  1.00  0.80           N  
ATOM   1411  CA  GLY A 105      -0.412   4.279  31.236  1.00  0.80           C  
ATOM   1412  C   GLY A 105       0.795   3.863  32.047  1.00  0.80           C  
ATOM   1413  O   GLY A 105       1.187   4.596  32.961  1.00  0.80           O  
ATOM   1414  H   GLY A 105      -0.836   6.296  31.861  1.00  0.80           H  
ATOM   1415 1HA  GLY A 105      -1.086   3.437  31.088  1.00  0.80           H  
ATOM   1416 2HA  GLY A 105      -0.114   4.675  30.264  1.00  0.80           H  
ATOM   1417  N   HIS A 106       1.360   2.697  31.762  1.00  0.82           N  
ATOM   1418  CA  HIS A 106       2.573   2.253  32.446  1.00  0.82           C  
ATOM   1419  C   HIS A 106       3.513   1.619  31.451  1.00  0.82           C  
ATOM   1420  O   HIS A 106       3.121   0.718  30.732  1.00  0.82           O  
ATOM   1421  CB  HIS A 106       2.259   1.261  33.575  1.00  0.82           C  
ATOM   1422  CG  HIS A 106       1.410   1.819  34.701  1.00  0.82           C  
ATOM   1423  ND1 HIS A 106       1.963   2.463  35.792  1.00  0.82           N  
ATOM   1424  CD2 HIS A 106       0.068   1.852  34.892  1.00  0.82           C  
ATOM   1425  CE1 HIS A 106       0.992   2.858  36.602  1.00  0.82           C  
ATOM   1426  NE2 HIS A 106      -0.160   2.498  36.078  1.00  0.82           N  
ATOM   1427  H   HIS A 106       0.963   2.123  31.033  1.00  0.82           H  
ATOM   1428  HA  HIS A 106       3.085   3.109  32.886  1.00  0.82           H  
ATOM   1429 1HB  HIS A 106       1.783   0.391  33.177  1.00  0.82           H  
ATOM   1430 2HB  HIS A 106       3.200   0.923  34.011  1.00  0.82           H  
ATOM   1431  HD2 HIS A 106      -0.695   1.459  34.241  1.00  0.82           H  
ATOM   1432  HE1 HIS A 106       1.119   3.396  37.539  1.00  0.82           H  
ATOM   1433  HE2 HIS A 106      -1.098   2.684  36.481  1.00  0.82           H  
ATOM   1434  N   ASN A 107       4.744   2.110  31.382  1.00  0.82           N  
ATOM   1435  CA  ASN A 107       5.763   1.595  30.453  1.00  0.82           C  
ATOM   1436  C   ASN A 107       5.349   1.725  28.978  1.00  0.82           C  
ATOM   1437  O   ASN A 107       5.877   1.041  28.101  1.00  0.82           O  
ATOM   1438  CB  ASN A 107       6.093   0.154  30.784  1.00  0.82           C  
ATOM   1439  CG  ASN A 107       6.641   0.003  32.159  1.00  0.82           C  
ATOM   1440  OD1 ASN A 107       7.520   0.757  32.601  1.00  0.82           O  
ATOM   1441  ND2 ASN A 107       6.115  -0.955  32.866  1.00  0.82           N  
ATOM   1442  H   ASN A 107       4.996   2.865  32.005  1.00  0.82           H  
ATOM   1443  HA  ASN A 107       6.668   2.190  30.579  1.00  0.82           H  
ATOM   1444 1HB  ASN A 107       5.231  -0.477  30.689  1.00  0.82           H  
ATOM   1445 2HB  ASN A 107       6.832  -0.214  30.073  1.00  0.82           H  
ATOM   1446 1HD2 ASN A 107       6.422  -1.120  33.801  1.00  0.82           H  
ATOM   1447 2HD2 ASN A 107       5.382  -1.536  32.453  1.00  0.82           H  
ATOM   1448  N   LEU A 108       4.445   2.652  28.719  1.00  0.79           N  
ATOM   1449  CA  LEU A 108       3.970   2.986  27.393  1.00  0.79           C  
ATOM   1450  C   LEU A 108       4.551   4.353  27.088  1.00  0.79           C  
ATOM   1451  O   LEU A 108       4.920   5.058  28.023  1.00  0.79           O  
ATOM   1452  CB  LEU A 108       2.423   2.994  27.372  1.00  0.79           C  
ATOM   1453  CG  LEU A 108       1.755   1.672  27.747  1.00  0.79           C  
ATOM   1454  CD1 LEU A 108       0.282   1.867  27.823  1.00  0.79           C  
ATOM   1455  CD2 LEU A 108       2.103   0.613  26.696  1.00  0.79           C  
ATOM   1456  H   LEU A 108       4.065   3.163  29.501  1.00  0.79           H  
ATOM   1457  HA  LEU A 108       4.344   2.243  26.691  1.00  0.79           H  
ATOM   1458 1HB  LEU A 108       2.076   3.752  28.082  1.00  0.79           H  
ATOM   1459 2HB  LEU A 108       2.065   3.274  26.389  1.00  0.79           H  
ATOM   1460  HG  LEU A 108       2.097   1.350  28.705  1.00  0.79           H  
ATOM   1461 1HD1 LEU A 108      -0.178   0.927  28.095  1.00  0.79           H  
ATOM   1462 2HD1 LEU A 108       0.053   2.619  28.575  1.00  0.79           H  
ATOM   1463 3HD1 LEU A 108      -0.095   2.195  26.854  1.00  0.79           H  
ATOM   1464 1HD2 LEU A 108       1.628  -0.330  26.949  1.00  0.79           H  
ATOM   1465 2HD2 LEU A 108       1.751   0.939  25.717  1.00  0.79           H  
ATOM   1466 3HD2 LEU A 108       3.188   0.474  26.665  1.00  0.79           H  
ATOM   1467  N   PRO A 109       4.746   4.730  25.819  1.00  0.75           N  
ATOM   1468  CA  PRO A 109       5.152   6.060  25.403  1.00  0.75           C  
ATOM   1469  C   PRO A 109       4.089   7.110  25.723  1.00  0.75           C  
ATOM   1470  O   PRO A 109       4.388   8.305  25.786  1.00  0.75           O  
ATOM   1471  CB  PRO A 109       5.354   5.886  23.906  1.00  0.75           C  
ATOM   1472  CG  PRO A 109       4.522   4.703  23.527  1.00  0.75           C  
ATOM   1473  CD  PRO A 109       4.570   3.781  24.718  1.00  0.75           C  
ATOM   1474  HA  PRO A 109       6.100   6.313  25.900  1.00  0.75           H  
ATOM   1475 1HB  PRO A 109       5.006   6.781  23.401  1.00  0.75           H  
ATOM   1476 2HB  PRO A 109       6.421   5.769  23.668  1.00  0.75           H  
ATOM   1477 1HG  PRO A 109       3.496   5.016  23.260  1.00  0.75           H  
ATOM   1478 2HG  PRO A 109       4.950   4.251  22.636  1.00  0.75           H  
ATOM   1479 1HD  PRO A 109       3.621   3.253  24.774  1.00  0.75           H  
ATOM   1480 2HD  PRO A 109       5.425   3.092  24.650  1.00  0.75           H  
ATOM   1481  N   SER A 110       2.849   6.651  25.909  1.00  0.70           N  
ATOM   1482  CA  SER A 110       1.740   7.523  26.252  1.00  0.70           C  
ATOM   1483  C   SER A 110       1.735   7.813  27.742  1.00  0.70           C  
ATOM   1484  O   SER A 110       2.432   7.154  28.512  1.00  0.70           O  
ATOM   1485  CB  SER A 110       0.420   6.915  25.805  1.00  0.70           C  
ATOM   1486  OG  SER A 110       0.135   5.719  26.496  1.00  0.70           O  
ATOM   1487  H   SER A 110       2.668   5.666  25.816  1.00  0.70           H  
ATOM   1488  HA  SER A 110       1.881   8.467  25.740  1.00  0.70           H  
ATOM   1489 1HB  SER A 110      -0.377   7.637  25.982  1.00  0.70           H  
ATOM   1490 2HB  SER A 110       0.453   6.729  24.734  1.00  0.70           H  
ATOM   1491  HG  SER A 110      -0.827   5.634  26.486  1.00  0.70           H  
ATOM   1492  N   LYS A 111       0.933   8.784  28.150  1.00  0.66           N  
ATOM   1493  CA  LYS A 111       0.809   9.169  29.541  1.00  0.66           C  
ATOM   1494  C   LYS A 111      -0.428   8.506  30.149  1.00  0.66           C  
ATOM   1495  O   LYS A 111      -0.392   8.039  31.292  1.00  0.66           O  
ATOM   1496  CB  LYS A 111       0.723  10.684  29.566  1.00  0.66           C  
ATOM   1497  CG  LYS A 111       1.976  11.389  29.099  1.00  0.66           C  
ATOM   1498  CD  LYS A 111       1.722  12.876  28.918  1.00  0.66           C  
ATOM   1499  CE  LYS A 111       2.955  13.598  28.386  1.00  0.66           C  
ATOM   1500  NZ  LYS A 111       2.625  14.967  27.902  1.00  0.66           N  
ATOM   1501  H   LYS A 111       0.370   9.295  27.477  1.00  0.66           H  
ATOM   1502  HA  LYS A 111       1.691   8.834  30.086  1.00  0.66           H  
ATOM   1503 1HB  LYS A 111      -0.034  10.990  28.881  1.00  0.66           H  
ATOM   1504 2HB  LYS A 111       0.451  11.035  30.562  1.00  0.66           H  
ATOM   1505 1HG  LYS A 111       2.773  11.242  29.827  1.00  0.66           H  
ATOM   1506 2HG  LYS A 111       2.293  10.967  28.143  1.00  0.66           H  
ATOM   1507 1HD  LYS A 111       0.907  13.017  28.203  1.00  0.66           H  
ATOM   1508 2HD  LYS A 111       1.428  13.318  29.868  1.00  0.66           H  
ATOM   1509 1HE  LYS A 111       3.688  13.674  29.185  1.00  0.66           H  
ATOM   1510 2HE  LYS A 111       3.384  13.027  27.561  1.00  0.66           H  
ATOM   1511 1HZ  LYS A 111       3.451  15.420  27.556  1.00  0.66           H  
ATOM   1512 2HZ  LYS A 111       1.937  14.870  27.117  1.00  0.66           H  
ATOM   1513 3HZ  LYS A 111       2.223  15.516  28.639  1.00  0.66           H  
ATOM   1514  N   TRP A 112      -1.507   8.424  29.360  1.00  0.63           N  
ATOM   1515  CA  TRP A 112      -2.771   7.851  29.833  1.00  0.63           C  
ATOM   1516  C   TRP A 112      -3.397   6.846  28.862  1.00  0.63           C  
ATOM   1517  O   TRP A 112      -3.131   6.870  27.652  1.00  0.63           O  
ATOM   1518  CB  TRP A 112      -3.830   8.925  30.094  1.00  0.63           C  
ATOM   1519  CG  TRP A 112      -3.477   9.951  31.099  1.00  0.63           C  
ATOM   1520  CD1 TRP A 112      -3.732   9.908  32.433  1.00  0.63           C  
ATOM   1521  CD2 TRP A 112      -2.858  11.228  30.849  1.00  0.63           C  
ATOM   1522  NE1 TRP A 112      -3.286  11.059  33.034  1.00  0.63           N  
ATOM   1523  CE2 TRP A 112      -2.753  11.878  32.076  1.00  0.63           C  
ATOM   1524  CE3 TRP A 112      -2.399  11.862  29.705  1.00  0.63           C  
ATOM   1525  CZ2 TRP A 112      -2.198  13.140  32.189  1.00  0.63           C  
ATOM   1526  CZ3 TRP A 112      -1.838  13.129  29.818  1.00  0.63           C  
ATOM   1527  CH2 TRP A 112      -1.741  13.748  31.025  1.00  0.63           C  
ATOM   1528  H   TRP A 112      -1.455   8.834  28.428  1.00  0.63           H  
ATOM   1529  HA  TRP A 112      -2.585   7.331  30.770  1.00  0.63           H  
ATOM   1530 1HB  TRP A 112      -4.066   9.431  29.161  1.00  0.63           H  
ATOM   1531 2HB  TRP A 112      -4.723   8.434  30.421  1.00  0.63           H  
ATOM   1532  HD1 TRP A 112      -4.212   9.075  32.948  1.00  0.63           H  
ATOM   1533  HE1 TRP A 112      -3.347  11.272  34.017  1.00  0.63           H  
ATOM   1534  HE3 TRP A 112      -2.479  11.372  28.733  1.00  0.63           H  
ATOM   1535  HZ2 TRP A 112      -2.117  13.654  33.148  1.00  0.63           H  
ATOM   1536  HZ3 TRP A 112      -1.482  13.621  28.914  1.00  0.63           H  
ATOM   1537  HH2 TRP A 112      -1.302  14.744  31.078  1.00  0.63           H  
ATOM   1538  N   ILE A 113      -4.219   5.958  29.422  1.00  0.61           N  
ATOM   1539  CA  ILE A 113      -5.014   5.014  28.643  1.00  0.61           C  
ATOM   1540  C   ILE A 113      -6.494   5.326  28.892  1.00  0.61           C  
ATOM   1541  O   ILE A 113      -6.926   5.445  30.044  1.00  0.61           O  
ATOM   1542  CB  ILE A 113      -4.765   3.540  29.037  1.00  0.61           C  
ATOM   1543  CG1 ILE A 113      -3.323   3.127  28.865  1.00  0.61           C  
ATOM   1544  CG2 ILE A 113      -5.648   2.628  28.132  1.00  0.61           C  
ATOM   1545  CD1 ILE A 113      -3.058   1.782  29.529  1.00  0.61           C  
ATOM   1546  H   ILE A 113      -4.330   5.968  30.436  1.00  0.61           H  
ATOM   1547  HA  ILE A 113      -4.790   5.144  27.591  1.00  0.61           H  
ATOM   1548  HB  ILE A 113      -5.031   3.391  30.083  1.00  0.61           H  
ATOM   1549 1HG1 ILE A 113      -3.092   3.052  27.800  1.00  0.61           H  
ATOM   1550 2HG1 ILE A 113      -2.676   3.878  29.306  1.00  0.61           H  
ATOM   1551 1HG2 ILE A 113      -5.494   1.588  28.399  1.00  0.61           H  
ATOM   1552 2HG2 ILE A 113      -6.700   2.874  28.264  1.00  0.61           H  
ATOM   1553 3HG2 ILE A 113      -5.372   2.778  27.085  1.00  0.61           H  
ATOM   1554 1HD1 ILE A 113      -2.031   1.495  29.402  1.00  0.61           H  
ATOM   1555 2HD1 ILE A 113      -3.278   1.858  30.597  1.00  0.61           H  
ATOM   1556 3HD1 ILE A 113      -3.701   1.029  29.084  1.00  0.61           H  
ATOM   1557  N   VAL A 114      -7.270   5.478  27.826  1.00  0.60           N  
ATOM   1558  CA  VAL A 114      -8.686   5.773  27.993  1.00  0.60           C  
ATOM   1559  C   VAL A 114      -9.448   4.499  27.644  1.00  0.60           C  
ATOM   1560  O   VAL A 114      -9.433   4.060  26.502  1.00  0.60           O  
ATOM   1561  CB  VAL A 114      -9.136   6.877  27.025  1.00  0.60           C  
ATOM   1562  CG1 VAL A 114     -10.616   7.204  27.265  1.00  0.60           C  
ATOM   1563  CG2 VAL A 114      -8.188   8.100  27.071  1.00  0.60           C  
ATOM   1564  H   VAL A 114      -6.864   5.367  26.902  1.00  0.60           H  
ATOM   1565  HA  VAL A 114      -8.895   6.052  29.023  1.00  0.60           H  
ATOM   1566  HB  VAL A 114      -9.093   6.472  26.058  1.00  0.60           H  
ATOM   1567 1HG1 VAL A 114     -10.947   7.937  26.535  1.00  0.60           H  
ATOM   1568 2HG1 VAL A 114     -11.208   6.296  27.167  1.00  0.60           H  
ATOM   1569 3HG1 VAL A 114     -10.745   7.608  28.268  1.00  0.60           H  
ATOM   1570 1HG2 VAL A 114      -8.512   8.833  26.332  1.00  0.60           H  
ATOM   1571 2HG2 VAL A 114      -8.184   8.559  28.030  1.00  0.60           H  
ATOM   1572 3HG2 VAL A 114      -7.179   7.769  26.833  1.00  0.60           H  
ATOM   1573  N   HIS A 115     -10.105   3.897  28.605  1.00  0.60           N  
ATOM   1574  CA  HIS A 115     -10.761   2.618  28.390  1.00  0.60           C  
ATOM   1575  C   HIS A 115     -12.192   2.887  28.021  1.00  0.60           C  
ATOM   1576  O   HIS A 115     -12.888   3.589  28.758  1.00  0.60           O  
ATOM   1577  CB  HIS A 115     -10.723   1.789  29.657  1.00  0.60           C  
ATOM   1578  CG  HIS A 115      -9.335   1.593  30.182  1.00  0.60           C  
ATOM   1579  ND1 HIS A 115      -8.527   0.508  29.869  1.00  0.60           N  
ATOM   1580  CD2 HIS A 115      -8.616   2.376  30.998  1.00  0.60           C  
ATOM   1581  CE1 HIS A 115      -7.371   0.650  30.499  1.00  0.60           C  
ATOM   1582  NE2 HIS A 115      -7.414   1.772  31.183  1.00  0.60           N  
ATOM   1583  H   HIS A 115     -10.136   4.328  29.518  1.00  0.60           H  
ATOM   1584  HA  HIS A 115     -10.291   2.069  27.582  1.00  0.60           H  
ATOM   1585 1HB  HIS A 115     -11.319   2.297  30.409  1.00  0.60           H  
ATOM   1586 2HB  HIS A 115     -11.175   0.815  29.474  1.00  0.60           H  
ATOM   1587  HD2 HIS A 115      -8.937   3.325  31.434  1.00  0.60           H  
ATOM   1588  HE1 HIS A 115      -6.529  -0.030  30.456  1.00  0.60           H  
ATOM   1589  HE2 HIS A 115      -6.687   2.169  31.767  1.00  0.60           H  
ATOM   1590  N   VAL A 116     -12.628   2.401  26.871  1.00  0.62           N  
ATOM   1591  CA  VAL A 116     -13.994   2.696  26.464  1.00  0.62           C  
ATOM   1592  C   VAL A 116     -14.769   1.420  26.225  1.00  0.62           C  
ATOM   1593  O   VAL A 116     -14.240   0.485  25.633  1.00  0.62           O  
ATOM   1594  CB  VAL A 116     -13.970   3.493  25.151  1.00  0.62           C  
ATOM   1595  CG1 VAL A 116     -13.195   4.769  25.326  1.00  0.62           C  
ATOM   1596  CG2 VAL A 116     -13.388   2.673  24.056  1.00  0.62           C  
ATOM   1597  H   VAL A 116     -12.006   1.822  26.302  1.00  0.62           H  
ATOM   1598  HA  VAL A 116     -14.495   3.272  27.238  1.00  0.62           H  
ATOM   1599  HB  VAL A 116     -14.963   3.757  24.903  1.00  0.62           H  
ATOM   1600 1HG1 VAL A 116     -13.207   5.320  24.394  1.00  0.62           H  
ATOM   1601 2HG1 VAL A 116     -13.637   5.359  26.096  1.00  0.62           H  
ATOM   1602 3HG1 VAL A 116     -12.174   4.533  25.598  1.00  0.62           H  
ATOM   1603 1HG2 VAL A 116     -13.400   3.246  23.145  1.00  0.62           H  
ATOM   1604 2HG2 VAL A 116     -12.361   2.409  24.312  1.00  0.62           H  
ATOM   1605 3HG2 VAL A 116     -13.990   1.775  23.932  1.00  0.62           H  
ATOM   1606  N   HIS A 117     -16.047   1.406  26.578  1.00  0.65           N  
ATOM   1607  CA  HIS A 117     -16.861   0.212  26.328  1.00  0.65           C  
ATOM   1608  C   HIS A 117     -17.579   0.345  24.995  1.00  0.65           C  
ATOM   1609  O   HIS A 117     -18.379   1.249  24.803  1.00  0.65           O  
ATOM   1610  CB  HIS A 117     -17.827  -0.064  27.499  1.00  0.65           C  
ATOM   1611  CG  HIS A 117     -18.748  -1.301  27.353  1.00  0.65           C  
ATOM   1612  ND1 HIS A 117     -19.731  -1.622  28.289  1.00  0.65           N  
ATOM   1613  CD2 HIS A 117     -18.834  -2.254  26.398  1.00  0.65           C  
ATOM   1614  CE1 HIS A 117     -20.368  -2.709  27.903  1.00  0.65           C  
ATOM   1615  NE2 HIS A 117     -19.852  -3.116  26.765  1.00  0.65           N  
ATOM   1616  H   HIS A 117     -16.453   2.219  27.054  1.00  0.65           H  
ATOM   1617  HA  HIS A 117     -16.211  -0.654  26.259  1.00  0.65           H  
ATOM   1618 1HB  HIS A 117     -17.247  -0.193  28.412  1.00  0.65           H  
ATOM   1619 2HB  HIS A 117     -18.453   0.808  27.641  1.00  0.65           H  
ATOM   1620  HD1 HIS A 117     -19.936  -1.174  29.182  1.00  0.65           H  
ATOM   1621  HD2 HIS A 117     -18.287  -2.437  25.484  1.00  0.65           H  
ATOM   1622  HE1 HIS A 117     -21.177  -3.111  28.511  1.00  0.65           H  
ATOM   1623  N   SER A 118     -17.187  -0.479  24.032  1.00  0.70           N  
ATOM   1624  CA  SER A 118     -17.758  -0.377  22.691  1.00  0.70           C  
ATOM   1625  C   SER A 118     -19.013  -1.251  22.537  1.00  0.70           C  
ATOM   1626  O   SER A 118     -19.060  -2.342  23.098  1.00  0.70           O  
ATOM   1627  CB  SER A 118     -16.729  -0.786  21.671  1.00  0.70           C  
ATOM   1628  OG  SER A 118     -17.263  -0.799  20.380  1.00  0.70           O  
ATOM   1629  H   SER A 118     -16.505  -1.206  24.274  1.00  0.70           H  
ATOM   1630  HA  SER A 118     -18.008   0.669  22.535  1.00  0.70           H  
ATOM   1631 1HB  SER A 118     -15.892  -0.105  21.722  1.00  0.70           H  
ATOM   1632 2HB  SER A 118     -16.354  -1.779  21.918  1.00  0.70           H  
ATOM   1633  HG  SER A 118     -18.034  -1.404  20.416  1.00  0.70           H  
ATOM   1634  N   PRO A 119     -20.041  -0.817  21.788  1.00  0.78           N  
ATOM   1635  CA  PRO A 119     -21.233  -1.586  21.483  1.00  0.78           C  
ATOM   1636  C   PRO A 119     -20.969  -2.711  20.508  1.00  0.78           C  
ATOM   1637  O   PRO A 119     -20.037  -2.640  19.700  1.00  0.78           O  
ATOM   1638  CB  PRO A 119     -22.154  -0.558  20.857  1.00  0.78           C  
ATOM   1639  CG  PRO A 119     -21.226   0.463  20.250  1.00  0.78           C  
ATOM   1640  CD  PRO A 119     -20.055   0.551  21.213  1.00  0.78           C  
ATOM   1641  HA  PRO A 119     -21.652  -1.986  22.417  1.00  0.78           H  
ATOM   1642 1HB  PRO A 119     -22.783  -1.058  20.112  1.00  0.78           H  
ATOM   1643 2HB  PRO A 119     -22.829  -0.135  21.601  1.00  0.78           H  
ATOM   1644 1HG  PRO A 119     -20.924   0.143  19.240  1.00  0.78           H  
ATOM   1645 2HG  PRO A 119     -21.742   1.409  20.126  1.00  0.78           H  
ATOM   1646 1HD  PRO A 119     -19.154   0.781  20.636  1.00  0.78           H  
ATOM   1647 2HD  PRO A 119     -20.253   1.305  22.005  1.00  0.78           H  
ATOM   1648  N   ASN A 120     -21.823  -3.723  20.562  1.00  0.88           N  
ATOM   1649  CA  ASN A 120     -21.774  -4.841  19.630  1.00  0.88           C  
ATOM   1650  C   ASN A 120     -22.834  -4.700  18.534  1.00  0.88           C  
ATOM   1651  O   ASN A 120     -23.835  -3.992  18.699  1.00  0.88           O  
ATOM   1652  CB  ASN A 120     -21.963  -6.150  20.364  1.00  0.88           C  
ATOM   1653  CG  ASN A 120     -20.900  -6.412  21.414  1.00  0.88           C  
ATOM   1654  OD1 ASN A 120     -19.698  -6.137  21.265  1.00  0.88           O  
ATOM   1655  ND2 ASN A 120     -21.347  -6.965  22.515  1.00  0.88           N  
ATOM   1656  H   ASN A 120     -22.549  -3.718  21.265  1.00  0.88           H  
ATOM   1657  HA  ASN A 120     -20.801  -4.850  19.138  1.00  0.88           H  
ATOM   1658 1HB  ASN A 120     -22.943  -6.161  20.839  1.00  0.88           H  
ATOM   1659 2HB  ASN A 120     -21.946  -6.967  19.639  1.00  0.88           H  
ATOM   1660 1HD2 ASN A 120     -20.714  -7.173  23.264  1.00  0.88           H  
ATOM   1661 2HD2 ASN A 120     -22.319  -7.181  22.609  1.00  0.88           H  
ATOM   1662  N   TYR A 121     -22.636  -5.425  17.439  1.00  0.98           N  
ATOM   1663  CA  TYR A 121     -23.624  -5.469  16.362  1.00  0.98           C  
ATOM   1664  C   TYR A 121     -24.851  -6.268  16.807  1.00  0.98           C  
ATOM   1665  O   TYR A 121     -24.894  -6.788  17.921  1.00  0.98           O  
ATOM   1666  CB  TYR A 121     -22.999  -6.072  15.109  1.00  0.98           C  
ATOM   1667  CG  TYR A 121     -23.842  -6.098  13.832  1.00  0.98           C  
ATOM   1668  CD1 TYR A 121     -24.050  -4.936  13.112  1.00  0.98           C  
ATOM   1669  CD2 TYR A 121     -24.375  -7.295  13.369  1.00  0.98           C  
ATOM   1670  CE1 TYR A 121     -24.790  -4.953  11.954  1.00  0.98           C  
ATOM   1671  CE2 TYR A 121     -25.121  -7.313  12.207  1.00  0.98           C  
ATOM   1672  CZ  TYR A 121     -25.329  -6.145  11.503  1.00  0.98           C  
ATOM   1673  OH  TYR A 121     -26.069  -6.161  10.343  1.00  0.98           O  
ATOM   1674  H   TYR A 121     -21.758  -5.944  17.350  1.00  0.98           H  
ATOM   1675  HA  TYR A 121     -23.945  -4.451  16.141  1.00  0.98           H  
ATOM   1676 1HB  TYR A 121     -22.120  -5.552  14.913  1.00  0.98           H  
ATOM   1677 2HB  TYR A 121     -22.705  -7.096  15.327  1.00  0.98           H  
ATOM   1678  HD1 TYR A 121     -23.636  -4.009  13.452  1.00  0.98           H  
ATOM   1679  HD2 TYR A 121     -24.207  -8.218  13.925  1.00  0.98           H  
ATOM   1680  HE1 TYR A 121     -24.948  -4.030  11.396  1.00  0.98           H  
ATOM   1681  HE2 TYR A 121     -25.544  -8.250  11.845  1.00  0.98           H  
ATOM   1682  HH  TYR A 121     -26.345  -7.061  10.150  1.00  0.98           H  
ATOM   1683  N   SER A 122     -25.870  -6.311  15.939  1.00  1.06           N  
ATOM   1684  CA  SER A 122     -27.189  -6.944  16.132  1.00  1.06           C  
ATOM   1685  C   SER A 122     -28.110  -6.043  16.966  1.00  1.06           C  
ATOM   1686  O   SER A 122     -29.326  -6.217  16.990  1.00  1.06           O  
ATOM   1687  CB  SER A 122     -27.074  -8.331  16.754  1.00  1.06           C  
ATOM   1688  OG  SER A 122     -27.000  -8.281  18.147  1.00  1.06           O  
ATOM   1689  H   SER A 122     -25.725  -5.860  15.049  1.00  1.06           H  
ATOM   1690  HA  SER A 122     -27.649  -7.068  15.149  1.00  1.06           H  
ATOM   1691 1HB  SER A 122     -27.933  -8.930  16.458  1.00  1.06           H  
ATOM   1692 2HB  SER A 122     -26.186  -8.827  16.363  1.00  1.06           H  
ATOM   1693  HG  SER A 122     -26.228  -7.731  18.341  1.00  1.06           H  
ATOM   1694  N   ASN A 123     -27.516  -5.007  17.548  1.00  1.10           N  
ATOM   1695  CA  ASN A 123     -28.168  -3.937  18.274  1.00  1.10           C  
ATOM   1696  C   ASN A 123     -27.781  -2.680  17.513  1.00  1.10           C  
ATOM   1697  O   ASN A 123     -27.760  -1.579  18.071  1.00  1.10           O  
ATOM   1698  CB  ASN A 123     -27.673  -3.852  19.709  1.00  1.10           C  
ATOM   1699  CG  ASN A 123     -28.010  -5.051  20.530  1.00  1.10           C  
ATOM   1700  OD1 ASN A 123     -29.164  -5.259  20.921  1.00  1.10           O  
ATOM   1701  ND2 ASN A 123     -27.011  -5.846  20.818  1.00  1.10           N  
ATOM   1702  H   ASN A 123     -26.509  -4.971  17.502  1.00  1.10           H  
ATOM   1703  HA  ASN A 123     -29.252  -4.057  18.240  1.00  1.10           H  
ATOM   1704 1HB  ASN A 123     -26.583  -3.733  19.700  1.00  1.10           H  
ATOM   1705 2HB  ASN A 123     -28.093  -2.967  20.187  1.00  1.10           H  
ATOM   1706 1HD2 ASN A 123     -27.165  -6.666  21.366  1.00  1.10           H  
ATOM   1707 2HD2 ASN A 123     -26.088  -5.626  20.489  1.00  1.10           H  
ATOM   1708  N   ALA A 124     -27.522  -2.877  16.210  1.00  1.07           N  
ATOM   1709  CA  ALA A 124     -26.969  -1.904  15.261  1.00  1.07           C  
ATOM   1710  C   ALA A 124     -27.747  -0.602  15.225  1.00  1.07           C  
ATOM   1711  O   ALA A 124     -27.165   0.486  15.102  1.00  1.07           O  
ATOM   1712  CB  ALA A 124     -26.939  -2.527  13.879  1.00  1.07           C  
ATOM   1713  H   ALA A 124     -27.666  -3.817  15.872  1.00  1.07           H  
ATOM   1714  HA  ALA A 124     -25.954  -1.698  15.548  1.00  1.07           H  
ATOM   1715 1HB  ALA A 124     -26.485  -1.832  13.171  1.00  1.07           H  
ATOM   1716 2HB  ALA A 124     -26.360  -3.436  13.918  1.00  1.07           H  
ATOM   1717 3HB  ALA A 124     -27.954  -2.758  13.557  1.00  1.07           H  
ATOM   1718  N   ALA A 125     -29.058  -0.716  15.409  1.00  1.00           N  
ATOM   1719  CA  ALA A 125     -29.968   0.417  15.429  1.00  1.00           C  
ATOM   1720  C   ALA A 125     -29.574   1.408  16.519  1.00  1.00           C  
ATOM   1721  O   ALA A 125     -29.864   2.598  16.410  1.00  1.00           O  
ATOM   1722  CB  ALA A 125     -31.386  -0.060  15.668  1.00  1.00           C  
ATOM   1723  H   ALA A 125     -29.444  -1.642  15.523  1.00  1.00           H  
ATOM   1724  HA  ALA A 125     -29.907   0.923  14.466  1.00  1.00           H  
ATOM   1725 1HB  ALA A 125     -32.061   0.795  15.665  1.00  1.00           H  
ATOM   1726 2HB  ALA A 125     -31.674  -0.754  14.880  1.00  1.00           H  
ATOM   1727 3HB  ALA A 125     -31.441  -0.562  16.633  1.00  1.00           H  
ATOM   1728  N   THR A 126     -28.958   0.904  17.594  1.00  0.90           N  
ATOM   1729  CA  THR A 126     -28.550   1.732  18.709  1.00  0.90           C  
ATOM   1730  C   THR A 126     -27.027   1.764  18.832  1.00  0.90           C  
ATOM   1731  O   THR A 126     -26.472   2.714  19.386  1.00  0.90           O  
ATOM   1732  CB  THR A 126     -29.155   1.190  20.012  1.00  0.90           C  
ATOM   1733  OG1 THR A 126     -28.649  -0.135  20.263  1.00  0.90           O  
ATOM   1734  CG2 THR A 126     -30.668   1.117  19.871  1.00  0.90           C  
ATOM   1735  H   THR A 126     -28.733  -0.082  17.630  1.00  0.90           H  
ATOM   1736  HA  THR A 126     -28.904   2.750  18.546  1.00  0.90           H  
ATOM   1737  HB  THR A 126     -28.895   1.842  20.844  1.00  0.90           H  
ATOM   1738  HG1 THR A 126     -28.524  -0.607  19.411  1.00  0.90           H  
ATOM   1739 1HG2 THR A 126     -31.099   0.728  20.791  1.00  0.90           H  
ATOM   1740 2HG2 THR A 126     -31.062   2.114  19.675  1.00  0.90           H  
ATOM   1741 3HG2 THR A 126     -30.925   0.457  19.046  1.00  0.90           H  
ATOM   1742  N   ALA A 127     -26.342   0.754  18.276  1.00  0.80           N  
ATOM   1743  CA  ALA A 127     -24.883   0.663  18.357  1.00  0.80           C  
ATOM   1744  C   ALA A 127     -24.239   1.864  17.693  1.00  0.80           C  
ATOM   1745  O   ALA A 127     -23.232   2.380  18.171  1.00  0.80           O  
ATOM   1746  CB  ALA A 127     -24.364  -0.601  17.703  1.00  0.80           C  
ATOM   1747  H   ALA A 127     -26.855  -0.002  17.844  1.00  0.80           H  
ATOM   1748  HA  ALA A 127     -24.609   0.655  19.409  1.00  0.80           H  
ATOM   1749 1HB  ALA A 127     -23.280  -0.650  17.795  1.00  0.80           H  
ATOM   1750 2HB  ALA A 127     -24.810  -1.479  18.175  1.00  0.80           H  
ATOM   1751 3HB  ALA A 127     -24.621  -0.563  16.684  1.00  0.80           H  
ATOM   1752  N   THR A 128     -24.846   2.347  16.607  1.00  0.72           N  
ATOM   1753  CA  THR A 128     -24.296   3.502  15.908  1.00  0.72           C  
ATOM   1754  C   THR A 128     -24.253   4.710  16.856  1.00  0.72           C  
ATOM   1755  O   THR A 128     -23.261   5.449  16.917  1.00  0.72           O  
ATOM   1756  CB  THR A 128     -25.156   3.863  14.684  1.00  0.72           C  
ATOM   1757  OG1 THR A 128     -25.220   2.748  13.779  1.00  0.72           O  
ATOM   1758  CG2 THR A 128     -24.527   5.035  13.965  1.00  0.72           C  
ATOM   1759  H   THR A 128     -25.670   1.867  16.234  1.00  0.72           H  
ATOM   1760  HA  THR A 128     -23.277   3.277  15.590  1.00  0.72           H  
ATOM   1761  HB  THR A 128     -26.166   4.127  15.007  1.00  0.72           H  
ATOM   1762  HG1 THR A 128     -25.781   2.048  14.170  1.00  0.72           H  
ATOM   1763 1HG2 THR A 128     -25.129   5.296  13.097  1.00  0.72           H  
ATOM   1764 2HG2 THR A 128     -24.473   5.891  14.642  1.00  0.72           H  
ATOM   1765 3HG2 THR A 128     -23.524   4.764  13.643  1.00  0.72           H  
ATOM   1766  N   ASP A 129     -25.347   4.917  17.597  1.00  0.66           N  
ATOM   1767  CA  ASP A 129     -25.423   6.043  18.517  1.00  0.66           C  
ATOM   1768  C   ASP A 129     -24.544   5.806  19.732  1.00  0.66           C  
ATOM   1769  O   ASP A 129     -23.861   6.717  20.202  1.00  0.66           O  
ATOM   1770  CB  ASP A 129     -26.868   6.290  18.974  1.00  0.66           C  
ATOM   1771  CG  ASP A 129     -27.766   6.866  17.879  1.00  0.66           C  
ATOM   1772  OD1 ASP A 129     -27.251   7.266  16.861  1.00  0.66           O  
ATOM   1773  OD2 ASP A 129     -28.952   6.944  18.092  1.00  0.66           O  
ATOM   1774  H   ASP A 129     -26.122   4.273  17.526  1.00  0.66           H  
ATOM   1775  HA  ASP A 129     -25.068   6.935  18.004  1.00  0.66           H  
ATOM   1776 1HB  ASP A 129     -27.298   5.344  19.315  1.00  0.66           H  
ATOM   1777 2HB  ASP A 129     -26.868   6.970  19.823  1.00  0.66           H  
ATOM   1778  N   ALA A 130     -24.532   4.574  20.238  1.00  0.62           N  
ATOM   1779  CA  ALA A 130     -23.720   4.277  21.402  1.00  0.62           C  
ATOM   1780  C   ALA A 130     -22.245   4.508  21.085  1.00  0.62           C  
ATOM   1781  O   ALA A 130     -21.514   5.078  21.898  1.00  0.62           O  
ATOM   1782  CB  ALA A 130     -23.967   2.855  21.865  1.00  0.62           C  
ATOM   1783  H   ALA A 130     -25.110   3.846  19.824  1.00  0.62           H  
ATOM   1784  HA  ALA A 130     -24.008   4.964  22.191  1.00  0.62           H  
ATOM   1785 1HB  ALA A 130     -23.366   2.648  22.752  1.00  0.62           H  
ATOM   1786 2HB  ALA A 130     -25.023   2.727  22.098  1.00  0.62           H  
ATOM   1787 3HB  ALA A 130     -23.693   2.177  21.077  1.00  0.62           H  
ATOM   1788  N   LEU A 131     -21.819   4.129  19.873  1.00  0.60           N  
ATOM   1789  CA  LEU A 131     -20.446   4.324  19.427  1.00  0.60           C  
ATOM   1790  C   LEU A 131     -20.163   5.810  19.299  1.00  0.60           C  
ATOM   1791  O   LEU A 131     -19.127   6.290  19.763  1.00  0.60           O  
ATOM   1792  CB  LEU A 131     -20.177   3.584  18.107  1.00  0.60           C  
ATOM   1793  CG  LEU A 131     -18.737   3.739  17.509  1.00  0.60           C  
ATOM   1794  CD1 LEU A 131     -17.698   3.241  18.504  1.00  0.60           C  
ATOM   1795  CD2 LEU A 131     -18.643   2.930  16.224  1.00  0.60           C  
ATOM   1796  H   LEU A 131     -22.464   3.656  19.242  1.00  0.60           H  
ATOM   1797  HA  LEU A 131     -19.781   3.907  20.180  1.00  0.60           H  
ATOM   1798 1HB  LEU A 131     -20.353   2.526  18.265  1.00  0.60           H  
ATOM   1799 2HB  LEU A 131     -20.897   3.928  17.374  1.00  0.60           H  
ATOM   1800  HG  LEU A 131     -18.539   4.792  17.295  1.00  0.60           H  
ATOM   1801 1HD1 LEU A 131     -16.702   3.355  18.066  1.00  0.60           H  
ATOM   1802 2HD1 LEU A 131     -17.759   3.821  19.424  1.00  0.60           H  
ATOM   1803 3HD1 LEU A 131     -17.882   2.190  18.722  1.00  0.60           H  
ATOM   1804 1HD2 LEU A 131     -17.643   3.031  15.794  1.00  0.60           H  
ATOM   1805 2HD2 LEU A 131     -18.836   1.882  16.439  1.00  0.60           H  
ATOM   1806 3HD2 LEU A 131     -19.380   3.291  15.521  1.00  0.60           H  
ATOM   1807  N   THR A 132     -21.093   6.561  18.706  1.00  0.59           N  
ATOM   1808  CA  THR A 132     -20.895   7.994  18.560  1.00  0.59           C  
ATOM   1809  C   THR A 132     -20.637   8.624  19.928  1.00  0.59           C  
ATOM   1810  O   THR A 132     -19.688   9.398  20.106  1.00  0.59           O  
ATOM   1811  CB  THR A 132     -22.151   8.660  17.963  1.00  0.59           C  
ATOM   1812  OG1 THR A 132     -22.425   8.124  16.673  1.00  0.59           O  
ATOM   1813  CG2 THR A 132     -21.971  10.153  17.869  1.00  0.59           C  
ATOM   1814  H   THR A 132     -21.937   6.135  18.316  1.00  0.59           H  
ATOM   1815  HA  THR A 132     -20.036   8.165  17.918  1.00  0.59           H  
ATOM   1816  HB  THR A 132     -22.998   8.458  18.608  1.00  0.59           H  
ATOM   1817  HG1 THR A 132     -22.620   7.155  16.755  1.00  0.59           H  
ATOM   1818 1HG2 THR A 132     -22.877  10.600  17.465  1.00  0.59           H  
ATOM   1819 2HG2 THR A 132     -21.781  10.546  18.863  1.00  0.59           H  
ATOM   1820 3HG2 THR A 132     -21.144  10.384  17.221  1.00  0.59           H  
ATOM   1821  N   GLN A 133     -21.488   8.266  20.894  1.00  0.58           N  
ATOM   1822  CA  GLN A 133     -21.404   8.773  22.253  1.00  0.58           C  
ATOM   1823  C   GLN A 133     -20.132   8.307  22.957  1.00  0.58           C  
ATOM   1824  O   GLN A 133     -19.496   9.097  23.654  1.00  0.58           O  
ATOM   1825  CB  GLN A 133     -22.649   8.344  23.026  1.00  0.58           C  
ATOM   1826  CG  GLN A 133     -23.921   9.037  22.551  1.00  0.58           C  
ATOM   1827  CD  GLN A 133     -25.171   8.478  23.191  1.00  0.58           C  
ATOM   1828  OE1 GLN A 133     -25.176   8.093  24.366  1.00  0.58           O  
ATOM   1829  NE2 GLN A 133     -26.252   8.435  22.417  1.00  0.58           N  
ATOM   1830  H   GLN A 133     -22.245   7.622  20.662  1.00  0.58           H  
ATOM   1831  HA  GLN A 133     -21.387   9.858  22.211  1.00  0.58           H  
ATOM   1832 1HB  GLN A 133     -22.789   7.269  22.911  1.00  0.58           H  
ATOM   1833 2HB  GLN A 133     -22.513   8.549  24.087  1.00  0.58           H  
ATOM   1834 1HG  GLN A 133     -23.855  10.095  22.799  1.00  0.58           H  
ATOM   1835 2HG  GLN A 133     -24.005   8.914  21.471  1.00  0.58           H  
ATOM   1836 1HE2 GLN A 133     -27.114   8.078  22.776  1.00  0.58           H  
ATOM   1837 2HE2 GLN A 133     -26.197   8.772  21.474  1.00  0.58           H  
ATOM   1838  N   THR A 134     -19.718   7.058  22.718  1.00  0.57           N  
ATOM   1839  CA  THR A 134     -18.519   6.497  23.326  1.00  0.57           C  
ATOM   1840  C   THR A 134     -17.292   7.314  22.942  1.00  0.57           C  
ATOM   1841  O   THR A 134     -16.476   7.669  23.797  1.00  0.57           O  
ATOM   1842  CB  THR A 134     -18.314   5.039  22.867  1.00  0.57           C  
ATOM   1843  OG1 THR A 134     -19.417   4.253  23.283  1.00  0.57           O  
ATOM   1844  CG2 THR A 134     -17.062   4.460  23.441  1.00  0.57           C  
ATOM   1845  H   THR A 134     -20.287   6.447  22.136  1.00  0.57           H  
ATOM   1846  HA  THR A 134     -18.633   6.518  24.411  1.00  0.57           H  
ATOM   1847  HB  THR A 134     -18.250   5.012  21.787  1.00  0.57           H  
ATOM   1848  HG1 THR A 134     -20.244   4.642  22.940  1.00  0.57           H  
ATOM   1849 1HG2 THR A 134     -16.948   3.429  23.100  1.00  0.57           H  
ATOM   1850 2HG2 THR A 134     -16.205   5.052  23.117  1.00  0.57           H  
ATOM   1851 3HG2 THR A 134     -17.137   4.477  24.531  1.00  0.57           H  
ATOM   1852  N   ILE A 135     -17.188   7.650  21.657  1.00  0.57           N  
ATOM   1853  CA  ILE A 135     -16.056   8.424  21.172  1.00  0.57           C  
ATOM   1854  C   ILE A 135     -16.110   9.836  21.737  1.00  0.57           C  
ATOM   1855  O   ILE A 135     -15.089  10.368  22.182  1.00  0.57           O  
ATOM   1856  CB  ILE A 135     -16.073   8.486  19.647  1.00  0.57           C  
ATOM   1857  CG1 ILE A 135     -15.924   7.088  19.070  1.00  0.57           C  
ATOM   1858  CG2 ILE A 135     -14.971   9.415  19.115  1.00  0.57           C  
ATOM   1859  CD1 ILE A 135     -14.645   6.368  19.420  1.00  0.57           C  
ATOM   1860  H   ILE A 135     -17.902   7.321  21.003  1.00  0.57           H  
ATOM   1861  HA  ILE A 135     -15.137   7.950  21.497  1.00  0.57           H  
ATOM   1862  HB  ILE A 135     -17.045   8.858  19.325  1.00  0.57           H  
ATOM   1863 1HG1 ILE A 135     -16.745   6.483  19.424  1.00  0.57           H  
ATOM   1864 2HG1 ILE A 135     -16.011   7.181  18.012  1.00  0.57           H  
ATOM   1865 1HG2 ILE A 135     -15.035   9.433  18.032  1.00  0.57           H  
ATOM   1866 2HG2 ILE A 135     -15.116  10.422  19.507  1.00  0.57           H  
ATOM   1867 3HG2 ILE A 135     -13.996   9.046  19.413  1.00  0.57           H  
ATOM   1868 1HD1 ILE A 135     -14.652   5.382  18.953  1.00  0.57           H  
ATOM   1869 2HD1 ILE A 135     -13.796   6.939  19.049  1.00  0.57           H  
ATOM   1870 3HD1 ILE A 135     -14.570   6.255  20.501  1.00  0.57           H  
ATOM   1871  N   ARG A 136     -17.300  10.439  21.771  1.00  0.57           N  
ATOM   1872  CA  ARG A 136     -17.416  11.775  22.332  1.00  0.57           C  
ATOM   1873  C   ARG A 136     -17.017  11.774  23.806  1.00  0.57           C  
ATOM   1874  O   ARG A 136     -16.352  12.705  24.278  1.00  0.57           O  
ATOM   1875  CB  ARG A 136     -18.837  12.289  22.177  1.00  0.57           C  
ATOM   1876  CG  ARG A 136     -19.228  12.650  20.738  1.00  0.57           C  
ATOM   1877  CD  ARG A 136     -20.650  13.038  20.644  1.00  0.57           C  
ATOM   1878  NE  ARG A 136     -21.058  13.375  19.286  1.00  0.57           N  
ATOM   1879  CZ  ARG A 136     -22.350  13.511  18.910  1.00  0.57           C  
ATOM   1880  NH1 ARG A 136     -23.302  13.338  19.798  1.00  0.57           N  
ATOM   1881  NH2 ARG A 136     -22.674  13.808  17.666  1.00  0.57           N  
ATOM   1882  H   ARG A 136     -18.127   9.980  21.381  1.00  0.57           H  
ATOM   1883  HA  ARG A 136     -16.746  12.439  21.788  1.00  0.57           H  
ATOM   1884 1HB  ARG A 136     -19.533  11.530  22.529  1.00  0.57           H  
ATOM   1885 2HB  ARG A 136     -18.975  13.173  22.797  1.00  0.57           H  
ATOM   1886 1HG  ARG A 136     -18.618  13.483  20.385  1.00  0.57           H  
ATOM   1887 2HG  ARG A 136     -19.066  11.798  20.100  1.00  0.57           H  
ATOM   1888 1HD  ARG A 136     -21.264  12.204  20.985  1.00  0.57           H  
ATOM   1889 2HD  ARG A 136     -20.829  13.904  21.277  1.00  0.57           H  
ATOM   1890  HE  ARG A 136     -20.332  13.514  18.589  1.00  0.57           H  
ATOM   1891 1HH1 ARG A 136     -23.065  13.107  20.753  1.00  0.57           H  
ATOM   1892 2HH1 ARG A 136     -24.270  13.437  19.527  1.00  0.57           H  
ATOM   1893 1HH2 ARG A 136     -21.956  13.939  16.970  1.00  0.57           H  
ATOM   1894 2HH2 ARG A 136     -23.645  13.903  17.409  1.00  0.57           H  
ATOM   1895  N   ASN A 137     -17.387  10.716  24.534  1.00  0.57           N  
ATOM   1896  CA  ASN A 137     -17.043  10.615  25.940  1.00  0.57           C  
ATOM   1897  C   ASN A 137     -15.537  10.396  26.110  1.00  0.57           C  
ATOM   1898  O   ASN A 137     -14.926  10.952  27.024  1.00  0.57           O  
ATOM   1899  CB  ASN A 137     -17.901   9.551  26.604  1.00  0.57           C  
ATOM   1900  CG  ASN A 137     -19.335  10.077  26.737  1.00  0.57           C  
ATOM   1901  OD1 ASN A 137     -19.532  11.302  26.739  1.00  0.57           O  
ATOM   1902  ND2 ASN A 137     -20.314   9.218  26.838  1.00  0.57           N  
ATOM   1903  H   ASN A 137     -17.952   9.982  24.112  1.00  0.57           H  
ATOM   1904  HA  ASN A 137     -17.285  11.564  26.416  1.00  0.57           H  
ATOM   1905 1HB  ASN A 137     -17.904   8.640  25.998  1.00  0.57           H  
ATOM   1906 2HB  ASN A 137     -17.505   9.301  27.588  1.00  0.57           H  
ATOM   1907 1HD2 ASN A 137     -21.253   9.542  26.917  1.00  0.57           H  
ATOM   1908 2HD2 ASN A 137     -20.136   8.225  26.842  1.00  0.57           H  
ATOM   1909  N   ALA A 138     -14.909   9.643  25.194  1.00  0.57           N  
ATOM   1910  CA  ALA A 138     -13.461   9.456  25.262  1.00  0.57           C  
ATOM   1911  C   ALA A 138     -12.754  10.799  25.106  1.00  0.57           C  
ATOM   1912  O   ALA A 138     -11.803  11.103  25.836  1.00  0.57           O  
ATOM   1913  CB  ALA A 138     -12.993   8.511  24.163  1.00  0.57           C  
ATOM   1914  H   ALA A 138     -15.447   9.166  24.472  1.00  0.57           H  
ATOM   1915  HA  ALA A 138     -13.216   9.040  26.237  1.00  0.57           H  
ATOM   1916 1HB  ALA A 138     -11.915   8.366  24.228  1.00  0.57           H  
ATOM   1917 2HB  ALA A 138     -13.499   7.565  24.276  1.00  0.57           H  
ATOM   1918 3HB  ALA A 138     -13.241   8.936  23.196  1.00  0.57           H  
ATOM   1919  N   LEU A 139     -13.260  11.625  24.180  1.00  0.57           N  
ATOM   1920  CA  LEU A 139     -12.690  12.939  23.922  1.00  0.57           C  
ATOM   1921  C   LEU A 139     -12.966  13.890  25.086  1.00  0.57           C  
ATOM   1922  O   LEU A 139     -12.092  14.662  25.484  1.00  0.57           O  
ATOM   1923  CB  LEU A 139     -13.274  13.518  22.631  1.00  0.57           C  
ATOM   1924  CG  LEU A 139     -12.904  12.804  21.322  1.00  0.57           C  
ATOM   1925  CD1 LEU A 139     -13.713  13.384  20.215  1.00  0.57           C  
ATOM   1926  CD2 LEU A 139     -11.434  12.974  21.016  1.00  0.57           C  
ATOM   1927  H   LEU A 139     -14.046  11.302  23.609  1.00  0.57           H  
ATOM   1928  HA  LEU A 139     -11.614  12.831  23.804  1.00  0.57           H  
ATOM   1929 1HB  LEU A 139     -14.359  13.512  22.714  1.00  0.57           H  
ATOM   1930 2HB  LEU A 139     -12.944  14.544  22.542  1.00  0.57           H  
ATOM   1931  HG  LEU A 139     -13.144  11.750  21.413  1.00  0.57           H  
ATOM   1932 1HD1 LEU A 139     -13.474  12.885  19.327  1.00  0.57           H  
ATOM   1933 2HD1 LEU A 139     -14.773  13.257  20.429  1.00  0.57           H  
ATOM   1934 3HD1 LEU A 139     -13.482  14.430  20.110  1.00  0.57           H  
ATOM   1935 1HD2 LEU A 139     -11.198  12.463  20.083  1.00  0.57           H  
ATOM   1936 2HD2 LEU A 139     -11.212  14.032  20.911  1.00  0.57           H  
ATOM   1937 3HD2 LEU A 139     -10.843  12.548  21.826  1.00  0.57           H  
ATOM   1938  N   THR A 140     -14.160  13.794  25.677  1.00  0.58           N  
ATOM   1939  CA  THR A 140     -14.528  14.651  26.794  1.00  0.58           C  
ATOM   1940  C   THR A 140     -13.620  14.379  27.984  1.00  0.58           C  
ATOM   1941  O   THR A 140     -13.115  15.313  28.626  1.00  0.58           O  
ATOM   1942  CB  THR A 140     -15.992  14.425  27.209  1.00  0.58           C  
ATOM   1943  OG1 THR A 140     -16.856  14.738  26.100  1.00  0.58           O  
ATOM   1944  CG2 THR A 140     -16.343  15.298  28.395  1.00  0.58           C  
ATOM   1945  H   THR A 140     -14.856  13.150  25.305  1.00  0.58           H  
ATOM   1946  HA  THR A 140     -14.400  15.692  26.495  1.00  0.58           H  
ATOM   1947  HB  THR A 140     -16.129  13.381  27.480  1.00  0.58           H  
ATOM   1948  HG1 THR A 140     -16.636  14.138  25.346  1.00  0.58           H  
ATOM   1949 1HG2 THR A 140     -17.380  15.122  28.677  1.00  0.58           H  
ATOM   1950 2HG2 THR A 140     -15.690  15.049  29.234  1.00  0.58           H  
ATOM   1951 3HG2 THR A 140     -16.210  16.345  28.127  1.00  0.58           H  
ATOM   1952  N   LEU A 141     -13.397  13.099  28.289  1.00  0.58           N  
ATOM   1953  CA  LEU A 141     -12.524  12.776  29.399  1.00  0.58           C  
ATOM   1954  C   LEU A 141     -11.111  13.232  29.082  1.00  0.58           C  
ATOM   1955  O   LEU A 141     -10.410  13.778  29.940  1.00  0.58           O  
ATOM   1956  CB  LEU A 141     -12.519  11.278  29.677  1.00  0.58           C  
ATOM   1957  CG  LEU A 141     -13.774  10.701  30.209  1.00  0.58           C  
ATOM   1958  CD1 LEU A 141     -13.599   9.213  30.293  1.00  0.58           C  
ATOM   1959  CD2 LEU A 141     -14.077  11.310  31.560  1.00  0.58           C  
ATOM   1960  H   LEU A 141     -13.846  12.355  27.752  1.00  0.58           H  
ATOM   1961  HA  LEU A 141     -12.874  13.301  30.286  1.00  0.58           H  
ATOM   1962 1HB  LEU A 141     -12.261  10.747  28.755  1.00  0.58           H  
ATOM   1963 2HB  LEU A 141     -11.780  11.083  30.416  1.00  0.58           H  
ATOM   1964  HG  LEU A 141     -14.595  10.909  29.525  1.00  0.58           H  
ATOM   1965 1HD1 LEU A 141     -14.517   8.771  30.667  1.00  0.58           H  
ATOM   1966 2HD1 LEU A 141     -13.374   8.828  29.303  1.00  0.58           H  
ATOM   1967 3HD1 LEU A 141     -12.784   8.976  30.966  1.00  0.58           H  
ATOM   1968 1HD2 LEU A 141     -14.999  10.881  31.953  1.00  0.58           H  
ATOM   1969 2HD2 LEU A 141     -13.255  11.097  32.244  1.00  0.58           H  
ATOM   1970 3HD2 LEU A 141     -14.194  12.390  31.453  1.00  0.58           H  
ATOM   1971  N   ALA A 142     -10.688  13.047  27.830  1.00  0.59           N  
ATOM   1972  CA  ALA A 142      -9.357  13.470  27.468  1.00  0.59           C  
ATOM   1973  C   ALA A 142      -9.204  14.977  27.656  1.00  0.59           C  
ATOM   1974  O   ALA A 142      -8.194  15.451  28.189  1.00  0.59           O  
ATOM   1975  CB  ALA A 142      -9.062  13.059  26.039  1.00  0.59           C  
ATOM   1976  H   ALA A 142     -11.269  12.578  27.135  1.00  0.59           H  
ATOM   1977  HA  ALA A 142      -8.676  12.980  28.131  1.00  0.59           H  
ATOM   1978 1HB  ALA A 142      -8.057  13.342  25.756  1.00  0.59           H  
ATOM   1979 2HB  ALA A 142      -9.174  11.983  25.970  1.00  0.59           H  
ATOM   1980 3HB  ALA A 142      -9.760  13.525  25.389  1.00  0.59           H  
ATOM   1981  N   ASP A 143     -10.250  15.735  27.331  1.00  0.60           N  
ATOM   1982  CA  ASP A 143     -10.198  17.181  27.475  1.00  0.60           C  
ATOM   1983  C   ASP A 143     -10.138  17.559  28.957  1.00  0.60           C  
ATOM   1984  O   ASP A 143      -9.373  18.439  29.355  1.00  0.60           O  
ATOM   1985  CB  ASP A 143     -11.422  17.806  26.808  1.00  0.60           C  
ATOM   1986  CG  ASP A 143     -11.304  19.277  26.563  1.00  0.60           C  
ATOM   1987  OD1 ASP A 143     -10.441  19.630  25.775  1.00  0.60           O  
ATOM   1988  OD2 ASP A 143     -12.051  20.049  27.098  1.00  0.60           O  
ATOM   1989  H   ASP A 143     -11.071  15.303  26.905  1.00  0.60           H  
ATOM   1990  HA  ASP A 143      -9.297  17.546  26.981  1.00  0.60           H  
ATOM   1991 1HB  ASP A 143     -11.574  17.299  25.865  1.00  0.60           H  
ATOM   1992 2HB  ASP A 143     -12.307  17.613  27.419  1.00  0.60           H  
ATOM   1993  N   THR A 144     -10.878  16.822  29.786  1.00  0.62           N  
ATOM   1994  CA  THR A 144     -10.940  17.047  31.228  1.00  0.62           C  
ATOM   1995  C   THR A 144      -9.550  16.920  31.852  1.00  0.62           C  
ATOM   1996  O   THR A 144      -9.183  17.683  32.748  1.00  0.62           O  
ATOM   1997  CB  THR A 144     -11.913  16.059  31.891  1.00  0.62           C  
ATOM   1998  OG1 THR A 144     -13.232  16.244  31.337  1.00  0.62           O  
ATOM   1999  CG2 THR A 144     -11.946  16.259  33.387  1.00  0.62           C  
ATOM   2000  H   THR A 144     -11.481  16.104  29.386  1.00  0.62           H  
ATOM   2001  HA  THR A 144     -11.303  18.059  31.404  1.00  0.62           H  
ATOM   2002  HB  THR A 144     -11.589  15.047  31.688  1.00  0.62           H  
ATOM   2003  HG1 THR A 144     -13.191  16.090  30.362  1.00  0.62           H  
ATOM   2004 1HG2 THR A 144     -12.636  15.544  33.832  1.00  0.62           H  
ATOM   2005 2HG2 THR A 144     -10.945  16.102  33.792  1.00  0.62           H  
ATOM   2006 3HG2 THR A 144     -12.276  17.272  33.611  1.00  0.62           H  
ATOM   2007  N   LYS A 145      -8.776  15.956  31.353  1.00  0.63           N  
ATOM   2008  CA  LYS A 145      -7.417  15.673  31.815  1.00  0.63           C  
ATOM   2009  C   LYS A 145      -6.346  16.531  31.118  1.00  0.63           C  
ATOM   2010  O   LYS A 145      -5.150  16.316  31.329  1.00  0.63           O  
ATOM   2011  CB  LYS A 145      -7.066  14.211  31.567  1.00  0.63           C  
ATOM   2012  CG  LYS A 145      -7.920  13.175  32.281  1.00  0.63           C  
ATOM   2013  CD  LYS A 145      -7.792  13.235  33.781  1.00  0.63           C  
ATOM   2014  CE  LYS A 145      -8.558  12.081  34.426  1.00  0.63           C  
ATOM   2015  NZ  LYS A 145      -8.506  12.136  35.917  1.00  0.63           N  
ATOM   2016  H   LYS A 145      -9.179  15.355  30.630  1.00  0.63           H  
ATOM   2017  HA  LYS A 145      -7.370  15.880  32.883  1.00  0.63           H  
ATOM   2018 1HB  LYS A 145      -7.200  14.022  30.509  1.00  0.63           H  
ATOM   2019 2HB  LYS A 145      -6.018  14.029  31.806  1.00  0.63           H  
ATOM   2020 1HG  LYS A 145      -8.965  13.317  32.005  1.00  0.63           H  
ATOM   2021 2HG  LYS A 145      -7.606  12.191  31.952  1.00  0.63           H  
ATOM   2022 1HD  LYS A 145      -6.739  13.170  34.063  1.00  0.63           H  
ATOM   2023 2HD  LYS A 145      -8.195  14.181  34.144  1.00  0.63           H  
ATOM   2024 1HE  LYS A 145      -9.598  12.121  34.104  1.00  0.63           H  
ATOM   2025 2HE  LYS A 145      -8.121  11.138  34.092  1.00  0.63           H  
ATOM   2026 1HZ  LYS A 145      -9.021  11.353  36.299  1.00  0.63           H  
ATOM   2027 2HZ  LYS A 145      -7.545  12.088  36.225  1.00  0.63           H  
ATOM   2028 3HZ  LYS A 145      -8.919  13.000  36.238  1.00  0.63           H  
ATOM   2029  N   SER A 146      -6.773  17.469  30.266  1.00  0.65           N  
ATOM   2030  CA  SER A 146      -5.913  18.348  29.470  1.00  0.65           C  
ATOM   2031  C   SER A 146      -4.947  17.604  28.546  1.00  0.65           C  
ATOM   2032  O   SER A 146      -3.783  17.987  28.404  1.00  0.65           O  
ATOM   2033  CB  SER A 146      -5.129  19.295  30.361  1.00  0.65           C  
ATOM   2034  OG  SER A 146      -5.982  20.116  31.115  1.00  0.65           O  
ATOM   2035  H   SER A 146      -7.773  17.610  30.145  1.00  0.65           H  
ATOM   2036  HA  SER A 146      -6.568  18.952  28.837  1.00  0.65           H  
ATOM   2037 1HB  SER A 146      -4.475  18.735  31.025  1.00  0.65           H  
ATOM   2038 2HB  SER A 146      -4.494  19.917  29.734  1.00  0.65           H  
ATOM   2039  HG  SER A 146      -6.666  20.413  30.507  1.00  0.65           H  
ATOM   2040  N   ILE A 147      -5.457  16.563  27.899  1.00  0.67           N  
ATOM   2041  CA  ILE A 147      -4.734  15.768  26.913  1.00  0.67           C  
ATOM   2042  C   ILE A 147      -4.763  16.436  25.549  1.00  0.67           C  
ATOM   2043  O   ILE A 147      -5.828  16.789  25.051  1.00  0.67           O  
ATOM   2044  CB  ILE A 147      -5.346  14.365  26.905  1.00  0.67           C  
ATOM   2045  CG1 ILE A 147      -5.034  13.742  28.277  1.00  0.67           C  
ATOM   2046  CG2 ILE A 147      -4.941  13.516  25.720  1.00  0.67           C  
ATOM   2047  CD1 ILE A 147      -5.717  12.442  28.634  1.00  0.67           C  
ATOM   2048  H   ILE A 147      -6.425  16.301  28.091  1.00  0.67           H  
ATOM   2049  HA  ILE A 147      -3.693  15.685  27.228  1.00  0.67           H  
ATOM   2050  HB  ILE A 147      -6.405  14.482  26.865  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 147      -3.990  13.583  28.286  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 147      -5.276  14.474  29.046  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 147      -5.440  12.557  25.775  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 147      -5.223  14.016  24.791  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 147      -3.910  13.367  25.738  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 147      -5.385  12.115  29.617  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 147      -6.746  12.579  28.660  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 147      -5.481  11.699  27.916  1.00  0.67           H  
ATOM   2059  N   LYS A 148      -3.591  16.638  24.940  1.00  0.68           N  
ATOM   2060  CA  LYS A 148      -3.568  17.348  23.661  1.00  0.68           C  
ATOM   2061  C   LYS A 148      -3.694  16.436  22.454  1.00  0.68           C  
ATOM   2062  O   LYS A 148      -4.246  16.822  21.413  1.00  0.68           O  
ATOM   2063  CB  LYS A 148      -2.295  18.170  23.551  1.00  0.68           C  
ATOM   2064  CG  LYS A 148      -2.253  19.343  24.522  1.00  0.68           C  
ATOM   2065  CD  LYS A 148      -0.985  20.174  24.353  1.00  0.68           C  
ATOM   2066  CE  LYS A 148      -0.959  21.347  25.324  1.00  0.68           C  
ATOM   2067  NZ  LYS A 148       0.291  22.145  25.197  1.00  0.68           N  
ATOM   2068  H   LYS A 148      -2.706  16.311  25.358  1.00  0.68           H  
ATOM   2069  HA  LYS A 148      -4.408  18.040  23.648  1.00  0.68           H  
ATOM   2070 1HB  LYS A 148      -1.431  17.530  23.755  1.00  0.68           H  
ATOM   2071 2HB  LYS A 148      -2.193  18.555  22.536  1.00  0.68           H  
ATOM   2072 1HG  LYS A 148      -3.130  19.976  24.351  1.00  0.68           H  
ATOM   2073 2HG  LYS A 148      -2.301  18.960  25.545  1.00  0.68           H  
ATOM   2074 1HD  LYS A 148      -0.112  19.543  24.531  1.00  0.68           H  
ATOM   2075 2HD  LYS A 148      -0.937  20.556  23.333  1.00  0.68           H  
ATOM   2076 1HE  LYS A 148      -1.814  21.993  25.125  1.00  0.68           H  
ATOM   2077 2HE  LYS A 148      -1.034  20.967  26.344  1.00  0.68           H  
ATOM   2078 1HZ  LYS A 148       0.272  22.911  25.855  1.00  0.68           H  
ATOM   2079 2HZ  LYS A 148       1.088  21.555  25.391  1.00  0.68           H  
ATOM   2080 3HZ  LYS A 148       0.365  22.510  24.258  1.00  0.68           H  
ATOM   2081  N   THR A 149      -3.158  15.238  22.583  1.00  0.69           N  
ATOM   2082  CA  THR A 149      -3.178  14.303  21.479  1.00  0.69           C  
ATOM   2083  C   THR A 149      -3.680  12.936  21.918  1.00  0.69           C  
ATOM   2084  O   THR A 149      -3.180  12.380  22.905  1.00  0.69           O  
ATOM   2085  CB  THR A 149      -1.789  14.185  20.852  1.00  0.69           C  
ATOM   2086  OG1 THR A 149      -1.352  15.471  20.392  1.00  0.69           O  
ATOM   2087  CG2 THR A 149      -1.858  13.261  19.716  1.00  0.69           C  
ATOM   2088  H   THR A 149      -2.724  14.988  23.461  1.00  0.69           H  
ATOM   2089  HA  THR A 149      -3.858  14.680  20.722  1.00  0.69           H  
ATOM   2090  HB  THR A 149      -1.083  13.808  21.589  1.00  0.69           H  
ATOM   2091  HG1 THR A 149      -1.939  15.778  19.687  1.00  0.69           H  
ATOM   2092 1HG2 THR A 149      -0.874  13.166  19.260  1.00  0.69           H  
ATOM   2093 2HG2 THR A 149      -2.195  12.314  20.060  1.00  0.69           H  
ATOM   2094 3HG2 THR A 149      -2.564  13.639  18.996  1.00  0.69           H  
ATOM   2095  N   ILE A 150      -4.622  12.386  21.160  1.00  0.70           N  
ATOM   2096  CA  ILE A 150      -5.181  11.085  21.499  1.00  0.70           C  
ATOM   2097  C   ILE A 150      -5.216  10.136  20.310  1.00  0.70           C  
ATOM   2098  O   ILE A 150      -5.605  10.521  19.207  1.00  0.70           O  
ATOM   2099  CB  ILE A 150      -6.604  11.296  22.046  1.00  0.70           C  
ATOM   2100  CG1 ILE A 150      -7.243  10.005  22.538  1.00  0.70           C  
ATOM   2101  CG2 ILE A 150      -7.436  11.914  21.002  1.00  0.70           C  
ATOM   2102  CD1 ILE A 150      -8.488  10.279  23.385  1.00  0.70           C  
ATOM   2103  H   ILE A 150      -4.966  12.911  20.353  1.00  0.70           H  
ATOM   2104  HA  ILE A 150      -4.570  10.641  22.276  1.00  0.70           H  
ATOM   2105  HB  ILE A 150      -6.555  11.972  22.902  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 150      -7.527   9.389  21.681  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 150      -6.519   9.447  23.139  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 150      -8.435  12.099  21.388  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 150      -6.980  12.860  20.696  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 150      -7.490  11.240  20.153  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 150      -8.926   9.362  23.730  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 150      -8.198  10.874  24.237  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 150      -9.222  10.821  22.793  1.00  0.70           H  
ATOM   2114  N   ALA A 151      -4.846   8.886  20.554  1.00  0.70           N  
ATOM   2115  CA  ALA A 151      -4.916   7.869  19.522  1.00  0.70           C  
ATOM   2116  C   ALA A 151      -6.019   6.884  19.808  1.00  0.70           C  
ATOM   2117  O   ALA A 151      -6.178   6.431  20.936  1.00  0.70           O  
ATOM   2118  CB  ALA A 151      -3.605   7.115  19.419  1.00  0.70           C  
ATOM   2119  H   ALA A 151      -4.498   8.651  21.483  1.00  0.70           H  
ATOM   2120  HA  ALA A 151      -5.132   8.353  18.575  1.00  0.70           H  
ATOM   2121 1HB  ALA A 151      -3.679   6.370  18.629  1.00  0.70           H  
ATOM   2122 2HB  ALA A 151      -2.822   7.818  19.186  1.00  0.70           H  
ATOM   2123 3HB  ALA A 151      -3.388   6.625  20.360  1.00  0.70           H  
ATOM   2124  N   PHE A 152      -6.725   6.502  18.769  1.00  0.71           N  
ATOM   2125  CA  PHE A 152      -7.745   5.486  18.842  1.00  0.71           C  
ATOM   2126  C   PHE A 152      -7.351   4.360  17.893  1.00  0.71           C  
ATOM   2127  O   PHE A 152      -6.700   4.636  16.896  1.00  0.71           O  
ATOM   2128  CB  PHE A 152      -9.082   6.062  18.332  1.00  0.71           C  
ATOM   2129  CG  PHE A 152      -9.763   7.185  19.144  1.00  0.71           C  
ATOM   2130  CD1 PHE A 152      -9.394   8.503  19.004  1.00  0.71           C  
ATOM   2131  CD2 PHE A 152     -10.826   6.912  19.967  1.00  0.71           C  
ATOM   2132  CE1 PHE A 152     -10.068   9.510  19.707  1.00  0.71           C  
ATOM   2133  CE2 PHE A 152     -11.502   7.902  20.656  1.00  0.71           C  
ATOM   2134  CZ  PHE A 152     -11.117   9.200  20.529  1.00  0.71           C  
ATOM   2135  H   PHE A 152      -6.556   6.957  17.879  1.00  0.71           H  
ATOM   2136  HA  PHE A 152      -7.816   5.141  19.858  1.00  0.71           H  
ATOM   2137 1HB  PHE A 152      -8.922   6.444  17.320  1.00  0.71           H  
ATOM   2138 2HB  PHE A 152      -9.797   5.242  18.243  1.00  0.71           H  
ATOM   2139  HD1 PHE A 152      -8.562   8.741  18.338  1.00  0.71           H  
ATOM   2140  HD2 PHE A 152     -11.130   5.906  20.069  1.00  0.71           H  
ATOM   2141  HE1 PHE A 152      -9.769  10.544  19.603  1.00  0.71           H  
ATOM   2142  HE2 PHE A 152     -12.340   7.640  21.301  1.00  0.71           H  
ATOM   2143  HZ  PHE A 152     -11.643   9.980  21.074  1.00  0.71           H  
ATOM   2144  N   PRO A 153      -7.633   3.099  18.197  1.00  0.72           N  
ATOM   2145  CA  PRO A 153      -7.630   1.977  17.292  1.00  0.72           C  
ATOM   2146  C   PRO A 153      -8.970   2.036  16.624  1.00  0.72           C  
ATOM   2147  O   PRO A 153      -9.786   2.873  17.003  1.00  0.72           O  
ATOM   2148  CB  PRO A 153      -7.467   0.786  18.210  1.00  0.72           C  
ATOM   2149  CG  PRO A 153      -8.188   1.209  19.427  1.00  0.72           C  
ATOM   2150  CD  PRO A 153      -7.916   2.718  19.564  1.00  0.72           C  
ATOM   2151  HA  PRO A 153      -6.811   2.071  16.572  1.00  0.72           H  
ATOM   2152 1HB  PRO A 153      -7.930  -0.099  17.746  1.00  0.72           H  
ATOM   2153 2HB  PRO A 153      -6.414   0.557  18.343  1.00  0.72           H  
ATOM   2154 1HG  PRO A 153      -9.257   0.971  19.325  1.00  0.72           H  
ATOM   2155 2HG  PRO A 153      -7.801   0.647  20.276  1.00  0.72           H  
ATOM   2156 1HD  PRO A 153      -8.823   3.200  19.947  1.00  0.72           H  
ATOM   2157 2HD  PRO A 153      -7.036   2.912  20.183  1.00  0.72           H  
ATOM   2158  N   SER A 154      -9.237   1.191  15.655  1.00  0.75           N  
ATOM   2159  CA  SER A 154     -10.617   1.148  15.206  1.00  0.75           C  
ATOM   2160  C   SER A 154     -11.478   0.666  16.384  1.00  0.75           C  
ATOM   2161  O   SER A 154     -11.091  -0.268  17.088  1.00  0.75           O  
ATOM   2162  CB  SER A 154     -10.770   0.237  14.012  1.00  0.75           C  
ATOM   2163  OG  SER A 154     -12.116   0.160  13.620  1.00  0.75           O  
ATOM   2164  H   SER A 154      -8.539   0.556  15.296  1.00  0.75           H  
ATOM   2165  HA  SER A 154     -10.931   2.155  14.934  1.00  0.75           H  
ATOM   2166 1HB  SER A 154     -10.188   0.618  13.196  1.00  0.75           H  
ATOM   2167 2HB  SER A 154     -10.396  -0.758  14.251  1.00  0.75           H  
ATOM   2168  HG  SER A 154     -12.523  -0.492  14.205  1.00  0.75           H  
ATOM   2169  N   ILE A 155     -12.640   1.290  16.585  1.00  0.80           N  
ATOM   2170  CA  ILE A 155     -13.559   0.930  17.673  1.00  0.80           C  
ATOM   2171  C   ILE A 155     -14.931   0.574  17.124  1.00  0.80           C  
ATOM   2172  O   ILE A 155     -15.452   1.260  16.251  1.00  0.80           O  
ATOM   2173  CB  ILE A 155     -13.654   2.063  18.711  1.00  0.80           C  
ATOM   2174  CG1 ILE A 155     -12.276   2.303  19.298  1.00  0.80           C  
ATOM   2175  CG2 ILE A 155     -14.621   1.715  19.824  1.00  0.80           C  
ATOM   2176  CD1 ILE A 155     -12.202   3.471  20.142  1.00  0.80           C  
ATOM   2177  H   ILE A 155     -12.885   2.049  15.966  1.00  0.80           H  
ATOM   2178  HA  ILE A 155     -13.167   0.051  18.182  1.00  0.80           H  
ATOM   2179  HB  ILE A 155     -13.979   2.976  18.221  1.00  0.80           H  
ATOM   2180 1HG1 ILE A 155     -11.972   1.436  19.864  1.00  0.80           H  
ATOM   2181 2HG1 ILE A 155     -11.581   2.448  18.505  1.00  0.80           H  
ATOM   2182 1HG2 ILE A 155     -14.662   2.531  20.544  1.00  0.80           H  
ATOM   2183 2HG2 ILE A 155     -15.608   1.546  19.422  1.00  0.80           H  
ATOM   2184 3HG2 ILE A 155     -14.279   0.814  20.316  1.00  0.80           H  
ATOM   2185 1HD1 ILE A 155     -11.187   3.580  20.507  1.00  0.80           H  
ATOM   2186 2HD1 ILE A 155     -12.484   4.330  19.550  1.00  0.80           H  
ATOM   2187 3HD1 ILE A 155     -12.880   3.363  20.970  1.00  0.80           H  
ATOM   2188  N   GLY A 156     -15.506  -0.524  17.593  1.00  0.86           N  
ATOM   2189  CA  GLY A 156     -16.789  -0.933  17.047  1.00  0.86           C  
ATOM   2190  C   GLY A 156     -16.534  -1.728  15.775  1.00  0.86           C  
ATOM   2191  O   GLY A 156     -17.160  -1.505  14.751  1.00  0.86           O  
ATOM   2192  H   GLY A 156     -15.066  -1.066  18.326  1.00  0.86           H  
ATOM   2193 1HA  GLY A 156     -17.322  -1.546  17.775  1.00  0.86           H  
ATOM   2194 2HA  GLY A 156     -17.404  -0.062  16.835  1.00  0.86           H  
ATOM   2195  N   SER A 157     -15.559  -2.620  15.831  1.00  0.93           N  
ATOM   2196  CA  SER A 157     -15.186  -3.457  14.696  1.00  0.93           C  
ATOM   2197  C   SER A 157     -14.511  -4.741  15.174  1.00  0.93           C  
ATOM   2198  O   SER A 157     -14.363  -4.966  16.380  1.00  0.93           O  
ATOM   2199  CB  SER A 157     -14.307  -2.666  13.741  1.00  0.93           C  
ATOM   2200  OG  SER A 157     -13.078  -2.338  14.326  1.00  0.93           O  
ATOM   2201  H   SER A 157     -15.066  -2.733  16.705  1.00  0.93           H  
ATOM   2202  HA  SER A 157     -16.094  -3.738  14.162  1.00  0.93           H  
ATOM   2203 1HB  SER A 157     -14.141  -3.241  12.838  1.00  0.93           H  
ATOM   2204 2HB  SER A 157     -14.828  -1.751  13.450  1.00  0.93           H  
ATOM   2205  HG  SER A 157     -12.747  -1.589  13.830  1.00  0.93           H  
ATOM   2206  N   GLY A 158     -14.145  -5.625  14.252  1.00  0.98           N  
ATOM   2207  CA  GLY A 158     -13.469  -6.848  14.665  1.00  0.98           C  
ATOM   2208  C   GLY A 158     -14.369  -7.683  15.557  1.00  0.98           C  
ATOM   2209  O   GLY A 158     -15.463  -8.066  15.153  1.00  0.98           O  
ATOM   2210  H   GLY A 158     -14.308  -5.434  13.275  1.00  0.98           H  
ATOM   2211 1HA  GLY A 158     -13.184  -7.424  13.785  1.00  0.98           H  
ATOM   2212 2HA  GLY A 158     -12.552  -6.596  15.196  1.00  0.98           H  
ATOM   2213  N   ASN A 159     -13.923  -7.920  16.787  1.00  1.00           N  
ATOM   2214  CA  ASN A 159     -14.643  -8.728  17.773  1.00  1.00           C  
ATOM   2215  C   ASN A 159     -16.031  -8.189  18.132  1.00  1.00           C  
ATOM   2216  O   ASN A 159     -16.862  -8.930  18.656  1.00  1.00           O  
ATOM   2217  CB  ASN A 159     -13.812  -8.870  19.033  1.00  1.00           C  
ATOM   2218  CG  ASN A 159     -12.638  -9.795  18.856  1.00  1.00           C  
ATOM   2219  OD1 ASN A 159     -12.583 -10.592  17.911  1.00  1.00           O  
ATOM   2220  ND2 ASN A 159     -11.692  -9.706  19.755  1.00  1.00           N  
ATOM   2221  H   ASN A 159     -13.028  -7.532  17.047  1.00  1.00           H  
ATOM   2222  HA  ASN A 159     -14.793  -9.721  17.346  1.00  1.00           H  
ATOM   2223 1HB  ASN A 159     -13.447  -7.886  19.336  1.00  1.00           H  
ATOM   2224 2HB  ASN A 159     -14.441  -9.247  19.839  1.00  1.00           H  
ATOM   2225 1HD2 ASN A 159     -10.889 -10.298  19.692  1.00  1.00           H  
ATOM   2226 2HD2 ASN A 159     -11.779  -9.050  20.504  1.00  1.00           H  
ATOM   2227  N   ASN A 160     -16.280  -6.899  17.879  1.00  0.99           N  
ATOM   2228  CA  ASN A 160     -17.587  -6.311  18.189  1.00  0.99           C  
ATOM   2229  C   ASN A 160     -18.605  -6.648  17.079  1.00  0.99           C  
ATOM   2230  O   ASN A 160     -19.819  -6.457  17.241  1.00  0.99           O  
ATOM   2231  CB  ASN A 160     -17.451  -4.805  18.337  1.00  0.99           C  
ATOM   2232  CG  ASN A 160     -16.684  -4.365  19.566  1.00  0.99           C  
ATOM   2233  OD1 ASN A 160     -15.626  -3.724  19.435  1.00  0.99           O  
ATOM   2234  ND2 ASN A 160     -17.189  -4.671  20.734  1.00  0.99           N  
ATOM   2235  H   ASN A 160     -15.558  -6.322  17.445  1.00  0.99           H  
ATOM   2236  HA  ASN A 160     -17.957  -6.737  19.123  1.00  0.99           H  
ATOM   2237 1HB  ASN A 160     -16.951  -4.414  17.459  1.00  0.99           H  
ATOM   2238 2HB  ASN A 160     -18.443  -4.354  18.370  1.00  0.99           H  
ATOM   2239 1HD2 ASN A 160     -16.724  -4.390  21.574  1.00  0.99           H  
ATOM   2240 2HD2 ASN A 160     -18.063  -5.184  20.797  1.00  0.99           H  
ATOM   2241  N   HIS A 161     -18.083  -7.098  15.930  1.00  0.94           N  
ATOM   2242  CA  HIS A 161     -18.812  -7.467  14.713  1.00  0.94           C  
ATOM   2243  C   HIS A 161     -19.581  -6.328  14.025  1.00  0.94           C  
ATOM   2244  O   HIS A 161     -20.301  -6.562  13.054  1.00  0.94           O  
ATOM   2245  CB  HIS A 161     -19.781  -8.615  15.018  1.00  0.94           C  
ATOM   2246  CG  HIS A 161     -19.122  -9.833  15.605  1.00  0.94           C  
ATOM   2247  ND1 HIS A 161     -18.237 -10.622  14.895  1.00  0.94           N  
ATOM   2248  CD2 HIS A 161     -19.216 -10.386  16.835  1.00  0.94           C  
ATOM   2249  CE1 HIS A 161     -17.817 -11.609  15.668  1.00  0.94           C  
ATOM   2250  NE2 HIS A 161     -18.399 -11.491  16.848  1.00  0.94           N  
ATOM   2251  H   HIS A 161     -17.078  -7.253  15.883  1.00  0.94           H  
ATOM   2252  HA  HIS A 161     -18.088  -7.840  13.989  1.00  0.94           H  
ATOM   2253 1HB  HIS A 161     -20.551  -8.281  15.706  1.00  0.94           H  
ATOM   2254 2HB  HIS A 161     -20.283  -8.911  14.099  1.00  0.94           H  
ATOM   2255  HD2 HIS A 161     -19.824 -10.020  17.663  1.00  0.94           H  
ATOM   2256  HE1 HIS A 161     -17.112 -12.386  15.379  1.00  0.94           H  
ATOM   2257  HE2 HIS A 161     -18.264 -12.103  17.639  1.00  0.94           H  
ATOM   2258  N   PHE A 162     -19.416  -5.099  14.495  1.00  0.88           N  
ATOM   2259  CA  PHE A 162     -20.062  -3.949  13.882  1.00  0.88           C  
ATOM   2260  C   PHE A 162     -19.257  -3.679  12.601  1.00  0.88           C  
ATOM   2261  O   PHE A 162     -18.033  -3.790  12.643  1.00  0.88           O  
ATOM   2262  CB  PHE A 162     -20.128  -2.816  14.922  1.00  0.88           C  
ATOM   2263  CG  PHE A 162     -20.938  -1.587  14.589  1.00  0.88           C  
ATOM   2264  CD1 PHE A 162     -22.325  -1.650  14.556  1.00  0.88           C  
ATOM   2265  CD2 PHE A 162     -20.341  -0.377  14.383  1.00  0.88           C  
ATOM   2266  CE1 PHE A 162     -23.075  -0.528  14.300  1.00  0.88           C  
ATOM   2267  CE2 PHE A 162     -21.084   0.747  14.139  1.00  0.88           C  
ATOM   2268  CZ  PHE A 162     -22.449   0.667  14.099  1.00  0.88           C  
ATOM   2269  H   PHE A 162     -18.824  -4.962  15.298  1.00  0.88           H  
ATOM   2270  HA  PHE A 162     -21.075  -4.200  13.641  1.00  0.88           H  
ATOM   2271 1HB  PHE A 162     -20.547  -3.232  15.843  1.00  0.88           H  
ATOM   2272 2HB  PHE A 162     -19.164  -2.514  15.166  1.00  0.88           H  
ATOM   2273  HD1 PHE A 162     -22.809  -2.594  14.745  1.00  0.88           H  
ATOM   2274  HD2 PHE A 162     -19.271  -0.322  14.434  1.00  0.88           H  
ATOM   2275  HE1 PHE A 162     -24.163  -0.582  14.273  1.00  0.88           H  
ATOM   2276  HE2 PHE A 162     -20.595   1.703  13.983  1.00  0.88           H  
ATOM   2277  HZ  PHE A 162     -23.035   1.558  13.908  1.00  0.88           H  
ATOM   2278  N   PRO A 163     -19.882  -3.466  11.425  1.00  0.82           N  
ATOM   2279  CA  PRO A 163     -19.203  -3.221  10.164  1.00  0.82           C  
ATOM   2280  C   PRO A 163     -18.203  -2.082  10.244  1.00  0.82           C  
ATOM   2281  O   PRO A 163     -18.498  -1.015  10.791  1.00  0.82           O  
ATOM   2282  CB  PRO A 163     -20.370  -2.899   9.225  1.00  0.82           C  
ATOM   2283  CG  PRO A 163     -21.533  -3.662   9.808  1.00  0.82           C  
ATOM   2284  CD  PRO A 163     -21.345  -3.577  11.303  1.00  0.82           C  
ATOM   2285  HA  PRO A 163     -18.698  -4.150   9.853  1.00  0.82           H  
ATOM   2286 1HB  PRO A 163     -20.544  -1.817   9.203  1.00  0.82           H  
ATOM   2287 2HB  PRO A 163     -20.126  -3.205   8.197  1.00  0.82           H  
ATOM   2288 1HG  PRO A 163     -22.489  -3.238   9.469  1.00  0.82           H  
ATOM   2289 2HG  PRO A 163     -21.514  -4.703   9.451  1.00  0.82           H  
ATOM   2290 1HD  PRO A 163     -21.861  -2.713  11.745  1.00  0.82           H  
ATOM   2291 2HD  PRO A 163     -21.693  -4.540  11.685  1.00  0.82           H  
ATOM   2292  N   LYS A 164     -17.046  -2.300   9.613  1.00  0.77           N  
ATOM   2293  CA  LYS A 164     -15.931  -1.354   9.602  1.00  0.77           C  
ATOM   2294  C   LYS A 164     -16.299  -0.029   8.960  1.00  0.77           C  
ATOM   2295  O   LYS A 164     -15.826   1.029   9.376  1.00  0.77           O  
ATOM   2296  CB  LYS A 164     -14.746  -1.979   8.858  1.00  0.77           C  
ATOM   2297  CG  LYS A 164     -14.097  -3.155   9.609  1.00  0.77           C  
ATOM   2298  CD  LYS A 164     -12.925  -3.807   8.840  1.00  0.77           C  
ATOM   2299  CE  LYS A 164     -12.419  -5.066   9.592  1.00  0.77           C  
ATOM   2300  NZ  LYS A 164     -11.301  -5.766   8.883  1.00  0.77           N  
ATOM   2301  H   LYS A 164     -16.910  -3.193   9.160  1.00  0.77           H  
ATOM   2302  HA  LYS A 164     -15.639  -1.159  10.635  1.00  0.77           H  
ATOM   2303 1HB  LYS A 164     -15.074  -2.334   7.878  1.00  0.77           H  
ATOM   2304 2HB  LYS A 164     -13.978  -1.219   8.687  1.00  0.77           H  
ATOM   2305 1HG  LYS A 164     -13.710  -2.784  10.553  1.00  0.77           H  
ATOM   2306 2HG  LYS A 164     -14.851  -3.912   9.820  1.00  0.77           H  
ATOM   2307 1HD  LYS A 164     -13.245  -4.103   7.838  1.00  0.77           H  
ATOM   2308 2HD  LYS A 164     -12.101  -3.100   8.741  1.00  0.77           H  
ATOM   2309 1HE  LYS A 164     -12.084  -4.787  10.589  1.00  0.77           H  
ATOM   2310 2HE  LYS A 164     -13.254  -5.758   9.680  1.00  0.77           H  
ATOM   2311 1HZ  LYS A 164     -11.010  -6.584   9.385  1.00  0.77           H  
ATOM   2312 2HZ  LYS A 164     -11.615  -6.033   7.938  1.00  0.77           H  
ATOM   2313 3HZ  LYS A 164     -10.467  -5.169   8.800  1.00  0.77           H  
ATOM   2314  N   HIS A 165     -17.160  -0.075   7.952  1.00  0.74           N  
ATOM   2315  CA  HIS A 165     -17.540   1.143   7.260  1.00  0.74           C  
ATOM   2316  C   HIS A 165     -18.444   1.994   8.129  1.00  0.74           C  
ATOM   2317  O   HIS A 165     -18.290   3.212   8.197  1.00  0.74           O  
ATOM   2318  CB  HIS A 165     -18.247   0.815   5.949  1.00  0.74           C  
ATOM   2319  CG  HIS A 165     -17.353   0.216   4.910  1.00  0.74           C  
ATOM   2320  ND1 HIS A 165     -16.992  -1.118   4.914  1.00  0.74           N  
ATOM   2321  CD2 HIS A 165     -16.755   0.763   3.826  1.00  0.74           C  
ATOM   2322  CE1 HIS A 165     -16.210  -1.362   3.878  1.00  0.74           C  
ATOM   2323  NE2 HIS A 165     -16.054  -0.238   3.200  1.00  0.74           N  
ATOM   2324  H   HIS A 165     -17.533  -0.965   7.657  1.00  0.74           H  
ATOM   2325  HA  HIS A 165     -16.661   1.736   7.033  1.00  0.74           H  
ATOM   2326 1HB  HIS A 165     -19.065   0.120   6.141  1.00  0.74           H  
ATOM   2327 2HB  HIS A 165     -18.684   1.727   5.539  1.00  0.74           H  
ATOM   2328  HD2 HIS A 165     -16.823   1.806   3.509  1.00  0.74           H  
ATOM   2329  HE1 HIS A 165     -15.769  -2.326   3.625  1.00  0.74           H  
ATOM   2330  HE2 HIS A 165     -15.507  -0.127   2.359  1.00  0.74           H  
ATOM   2331  N   ILE A 166     -19.378   1.365   8.833  1.00  0.71           N  
ATOM   2332  CA  ILE A 166     -20.277   2.164   9.642  1.00  0.71           C  
ATOM   2333  C   ILE A 166     -19.473   2.744  10.779  1.00  0.71           C  
ATOM   2334  O   ILE A 166     -19.605   3.925  11.111  1.00  0.71           O  
ATOM   2335  CB  ILE A 166     -21.440   1.372  10.248  1.00  0.71           C  
ATOM   2336  CG1 ILE A 166     -22.368   0.842   9.189  1.00  0.71           C  
ATOM   2337  CG2 ILE A 166     -22.225   2.312  11.150  1.00  0.71           C  
ATOM   2338  CD1 ILE A 166     -23.361  -0.152   9.758  1.00  0.71           C  
ATOM   2339  H   ILE A 166     -19.464   0.360   8.798  1.00  0.71           H  
ATOM   2340  HA  ILE A 166     -20.675   2.981   9.039  1.00  0.71           H  
ATOM   2341  HB  ILE A 166     -21.059   0.525  10.828  1.00  0.71           H  
ATOM   2342 1HG1 ILE A 166     -22.913   1.669   8.734  1.00  0.71           H  
ATOM   2343 2HG1 ILE A 166     -21.781   0.346   8.417  1.00  0.71           H  
ATOM   2344 1HG2 ILE A 166     -23.060   1.780  11.590  1.00  0.71           H  
ATOM   2345 2HG2 ILE A 166     -21.576   2.692  11.933  1.00  0.71           H  
ATOM   2346 3HG2 ILE A 166     -22.604   3.148  10.562  1.00  0.71           H  
ATOM   2347 1HD1 ILE A 166     -24.009  -0.520   8.963  1.00  0.71           H  
ATOM   2348 2HD1 ILE A 166     -22.825  -0.979  10.202  1.00  0.71           H  
ATOM   2349 3HD1 ILE A 166     -23.965   0.335  10.524  1.00  0.71           H  
ATOM   2350  N   ALA A 167     -18.643   1.898  11.395  1.00  0.69           N  
ATOM   2351  CA  ALA A 167     -17.852   2.325  12.527  1.00  0.69           C  
ATOM   2352  C   ALA A 167     -16.933   3.475  12.182  1.00  0.69           C  
ATOM   2353  O   ALA A 167     -16.908   4.478  12.895  1.00  0.69           O  
ATOM   2354  CB  ALA A 167     -17.014   1.166  13.009  1.00  0.69           C  
ATOM   2355  H   ALA A 167     -18.567   0.928  11.082  1.00  0.69           H  
ATOM   2356  HA  ALA A 167     -18.530   2.642  13.310  1.00  0.69           H  
ATOM   2357 1HB  ALA A 167     -16.435   1.461  13.884  1.00  0.69           H  
ATOM   2358 2HB  ALA A 167     -17.650   0.349  13.257  1.00  0.69           H  
ATOM   2359 3HB  ALA A 167     -16.338   0.852  12.218  1.00  0.69           H  
ATOM   2360  N   ALA A 168     -16.237   3.392  11.048  1.00  0.67           N  
ATOM   2361  CA  ALA A 168     -15.344   4.469  10.666  1.00  0.67           C  
ATOM   2362  C   ALA A 168     -16.098   5.761  10.438  1.00  0.67           C  
ATOM   2363  O   ALA A 168     -15.668   6.828  10.879  1.00  0.67           O  
ATOM   2364  CB  ALA A 168     -14.594   4.100   9.416  1.00  0.67           C  
ATOM   2365  H   ALA A 168     -16.283   2.558  10.459  1.00  0.67           H  
ATOM   2366  HA  ALA A 168     -14.641   4.628  11.482  1.00  0.67           H  
ATOM   2367 1HB  ALA A 168     -13.910   4.902   9.145  1.00  0.67           H  
ATOM   2368 2HB  ALA A 168     -14.032   3.182   9.585  1.00  0.67           H  
ATOM   2369 3HB  ALA A 168     -15.310   3.942   8.607  1.00  0.67           H  
ATOM   2370  N   GLN A 169     -17.267   5.675   9.795  1.00  0.66           N  
ATOM   2371  CA  GLN A 169     -18.039   6.879   9.540  1.00  0.66           C  
ATOM   2372  C   GLN A 169     -18.522   7.474  10.848  1.00  0.66           C  
ATOM   2373  O   GLN A 169     -18.411   8.681  11.066  1.00  0.66           O  
ATOM   2374  CB  GLN A 169     -19.255   6.548   8.665  1.00  0.66           C  
ATOM   2375  CG  GLN A 169     -18.918   6.170   7.244  1.00  0.66           C  
ATOM   2376  CD  GLN A 169     -20.115   5.643   6.468  1.00  0.66           C  
ATOM   2377  OE1 GLN A 169     -21.216   5.486   7.019  1.00  0.66           O  
ATOM   2378  NE2 GLN A 169     -19.912   5.351   5.185  1.00  0.66           N  
ATOM   2379  H   GLN A 169     -17.610   4.777   9.444  1.00  0.66           H  
ATOM   2380  HA  GLN A 169     -17.404   7.606   9.034  1.00  0.66           H  
ATOM   2381 1HB  GLN A 169     -19.796   5.710   9.108  1.00  0.66           H  
ATOM   2382 2HB  GLN A 169     -19.931   7.401   8.644  1.00  0.66           H  
ATOM   2383 1HG  GLN A 169     -18.558   7.062   6.734  1.00  0.66           H  
ATOM   2384 2HG  GLN A 169     -18.146   5.417   7.244  1.00  0.66           H  
ATOM   2385 1HE2 GLN A 169     -20.655   4.998   4.626  1.00  0.66           H  
ATOM   2386 2HE2 GLN A 169     -18.980   5.486   4.766  1.00  0.66           H  
ATOM   2387  N   THR A 170     -18.976   6.606  11.748  1.00  0.65           N  
ATOM   2388  CA  THR A 170     -19.536   7.005  13.022  1.00  0.65           C  
ATOM   2389  C   THR A 170     -18.496   7.711  13.878  1.00  0.65           C  
ATOM   2390  O   THR A 170     -18.765   8.763  14.460  1.00  0.65           O  
ATOM   2391  CB  THR A 170     -20.057   5.764  13.761  1.00  0.65           C  
ATOM   2392  OG1 THR A 170     -21.060   5.123  12.970  1.00  0.65           O  
ATOM   2393  CG2 THR A 170     -20.645   6.146  15.064  1.00  0.65           C  
ATOM   2394  H   THR A 170     -18.998   5.616  11.510  1.00  0.65           H  
ATOM   2395  HA  THR A 170     -20.363   7.693  12.840  1.00  0.65           H  
ATOM   2396  HB  THR A 170     -19.237   5.073  13.921  1.00  0.65           H  
ATOM   2397  HG1 THR A 170     -20.649   4.840  12.122  1.00  0.65           H  
ATOM   2398 1HG2 THR A 170     -21.015   5.266  15.563  1.00  0.65           H  
ATOM   2399 2HG2 THR A 170     -19.892   6.633  15.685  1.00  0.65           H  
ATOM   2400 3HG2 THR A 170     -21.463   6.825  14.875  1.00  0.65           H  
ATOM   2401  N   ILE A 171     -17.297   7.139  13.936  1.00  0.64           N  
ATOM   2402  CA  ILE A 171     -16.218   7.703  14.728  1.00  0.64           C  
ATOM   2403  C   ILE A 171     -15.780   9.049  14.172  1.00  0.64           C  
ATOM   2404  O   ILE A 171     -15.648  10.023  14.915  1.00  0.64           O  
ATOM   2405  CB  ILE A 171     -15.027   6.732  14.760  1.00  0.64           C  
ATOM   2406  CG1 ILE A 171     -15.416   5.475  15.549  1.00  0.64           C  
ATOM   2407  CG2 ILE A 171     -13.820   7.412  15.386  1.00  0.64           C  
ATOM   2408  CD1 ILE A 171     -14.469   4.359  15.398  1.00  0.64           C  
ATOM   2409  H   ILE A 171     -17.142   6.265  13.434  1.00  0.64           H  
ATOM   2410  HA  ILE A 171     -16.574   7.849  15.743  1.00  0.64           H  
ATOM   2411  HB  ILE A 171     -14.785   6.420  13.739  1.00  0.64           H  
ATOM   2412 1HG1 ILE A 171     -15.459   5.700  16.578  1.00  0.64           H  
ATOM   2413 2HG1 ILE A 171     -16.400   5.144  15.228  1.00  0.64           H  
ATOM   2414 1HG2 ILE A 171     -12.981   6.718  15.399  1.00  0.64           H  
ATOM   2415 2HG2 ILE A 171     -13.565   8.282  14.793  1.00  0.64           H  
ATOM   2416 3HG2 ILE A 171     -14.052   7.719  16.404  1.00  0.64           H  
ATOM   2417 1HD1 ILE A 171     -14.817   3.534  15.981  1.00  0.64           H  
ATOM   2418 2HD1 ILE A 171     -14.433   4.080  14.349  1.00  0.64           H  
ATOM   2419 3HD1 ILE A 171     -13.479   4.659  15.739  1.00  0.64           H  
ATOM   2420  N   LEU A 172     -15.584   9.142  12.863  1.00  0.64           N  
ATOM   2421  CA  LEU A 172     -15.150  10.404  12.287  1.00  0.64           C  
ATOM   2422  C   LEU A 172     -16.194  11.500  12.499  1.00  0.64           C  
ATOM   2423  O   LEU A 172     -15.849  12.655  12.791  1.00  0.64           O  
ATOM   2424  CB  LEU A 172     -14.887  10.195  10.806  1.00  0.64           C  
ATOM   2425  CG  LEU A 172     -13.678   9.289  10.503  1.00  0.64           C  
ATOM   2426  CD1 LEU A 172     -13.652   8.980   9.049  1.00  0.64           C  
ATOM   2427  CD2 LEU A 172     -12.441   9.973  10.924  1.00  0.64           C  
ATOM   2428  H   LEU A 172     -15.714   8.329  12.253  1.00  0.64           H  
ATOM   2429  HA  LEU A 172     -14.225  10.706  12.776  1.00  0.64           H  
ATOM   2430 1HB  LEU A 172     -15.772   9.735  10.356  1.00  0.64           H  
ATOM   2431 2HB  LEU A 172     -14.716  11.160  10.335  1.00  0.64           H  
ATOM   2432  HG  LEU A 172     -13.768   8.355  11.052  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 172     -12.803   8.332   8.815  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 172     -14.577   8.475   8.800  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 172     -13.578   9.899   8.489  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 172     -11.580   9.334  10.713  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 172     -12.350  10.904  10.376  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 172     -12.502  10.175  11.986  1.00  0.64           H  
ATOM   2439  N   GLN A 173     -17.478  11.138  12.372  1.00  0.65           N  
ATOM   2440  CA  GLN A 173     -18.555  12.093  12.580  1.00  0.65           C  
ATOM   2441  C   GLN A 173     -18.616  12.525  14.036  1.00  0.65           C  
ATOM   2442  O   GLN A 173     -18.788  13.710  14.324  1.00  0.65           O  
ATOM   2443  CB  GLN A 173     -19.890  11.479  12.148  1.00  0.65           C  
ATOM   2444  CG  GLN A 173     -20.020  11.288  10.638  1.00  0.65           C  
ATOM   2445  CD  GLN A 173     -21.230  10.452  10.254  1.00  0.65           C  
ATOM   2446  OE1 GLN A 173     -21.841   9.774  11.089  1.00  0.65           O  
ATOM   2447  NE2 GLN A 173     -21.582  10.488   8.972  1.00  0.65           N  
ATOM   2448  H   GLN A 173     -17.719  10.182  12.106  1.00  0.65           H  
ATOM   2449  HA  GLN A 173     -18.360  12.973  11.969  1.00  0.65           H  
ATOM   2450 1HB  GLN A 173     -20.001  10.500  12.620  1.00  0.65           H  
ATOM   2451 2HB  GLN A 173     -20.710  12.106  12.490  1.00  0.65           H  
ATOM   2452 1HG  GLN A 173     -20.139  12.271  10.184  1.00  0.65           H  
ATOM   2453 2HG  GLN A 173     -19.124  10.820  10.249  1.00  0.65           H  
ATOM   2454 1HE2 GLN A 173     -22.367   9.956   8.653  1.00  0.65           H  
ATOM   2455 2HE2 GLN A 173     -21.061  11.047   8.327  1.00  0.65           H  
ATOM   2456  N   ALA A 174     -18.422  11.576  14.964  1.00  0.65           N  
ATOM   2457  CA  ALA A 174     -18.443  11.860  16.395  1.00  0.65           C  
ATOM   2458  C   ALA A 174     -17.376  12.855  16.780  1.00  0.65           C  
ATOM   2459  O   ALA A 174     -17.603  13.741  17.610  1.00  0.65           O  
ATOM   2460  CB  ALA A 174     -18.202  10.594  17.169  1.00  0.65           C  
ATOM   2461  H   ALA A 174     -18.299  10.606  14.671  1.00  0.65           H  
ATOM   2462  HA  ALA A 174     -19.419  12.273  16.644  1.00  0.65           H  
ATOM   2463 1HB  ALA A 174     -18.237  10.787  18.232  1.00  0.65           H  
ATOM   2464 2HB  ALA A 174     -18.952   9.872  16.907  1.00  0.65           H  
ATOM   2465 3HB  ALA A 174     -17.227  10.197  16.910  1.00  0.65           H  
ATOM   2466  N   ILE A 175     -16.209  12.704  16.166  1.00  0.66           N  
ATOM   2467  CA  ILE A 175     -15.077  13.563  16.432  1.00  0.66           C  
ATOM   2468  C   ILE A 175     -15.322  14.946  15.877  1.00  0.66           C  
ATOM   2469  O   ILE A 175     -15.154  15.940  16.586  1.00  0.66           O  
ATOM   2470  CB  ILE A 175     -13.807  12.957  15.840  1.00  0.66           C  
ATOM   2471  CG1 ILE A 175     -13.505  11.687  16.562  1.00  0.66           C  
ATOM   2472  CG2 ILE A 175     -12.661  13.897  16.024  1.00  0.66           C  
ATOM   2473  CD1 ILE A 175     -12.539  10.890  15.914  1.00  0.66           C  
ATOM   2474  H   ILE A 175     -16.095  11.926  15.511  1.00  0.66           H  
ATOM   2475  HA  ILE A 175     -14.952  13.645  17.509  1.00  0.66           H  
ATOM   2476  HB  ILE A 175     -13.958  12.730  14.781  1.00  0.66           H  
ATOM   2477 1HG1 ILE A 175     -13.110  11.909  17.517  1.00  0.66           H  
ATOM   2478 2HG1 ILE A 175     -14.413  11.127  16.681  1.00  0.66           H  
ATOM   2479 1HG2 ILE A 175     -11.754  13.450  15.625  1.00  0.66           H  
ATOM   2480 2HG2 ILE A 175     -12.869  14.831  15.507  1.00  0.66           H  
ATOM   2481 3HG2 ILE A 175     -12.543  14.074  17.084  1.00  0.66           H  
ATOM   2482 1HD1 ILE A 175     -12.360   9.994  16.506  1.00  0.66           H  
ATOM   2483 2HD1 ILE A 175     -12.919  10.620  14.931  1.00  0.66           H  
ATOM   2484 3HD1 ILE A 175     -11.631  11.458  15.813  1.00  0.66           H  
ATOM   2485  N   SER A 176     -15.786  15.020  14.630  1.00  0.68           N  
ATOM   2486  CA  SER A 176     -16.054  16.318  14.052  1.00  0.68           C  
ATOM   2487  C   SER A 176     -17.125  17.027  14.883  1.00  0.68           C  
ATOM   2488  O   SER A 176     -16.976  18.201  15.227  1.00  0.68           O  
ATOM   2489  CB  SER A 176     -16.524  16.145  12.616  1.00  0.68           C  
ATOM   2490  OG  SER A 176     -15.509  15.591  11.820  1.00  0.68           O  
ATOM   2491  H   SER A 176     -15.924  14.174  14.073  1.00  0.68           H  
ATOM   2492  HA  SER A 176     -15.143  16.909  14.070  1.00  0.68           H  
ATOM   2493 1HB  SER A 176     -17.402  15.495  12.596  1.00  0.68           H  
ATOM   2494 2HB  SER A 176     -16.820  17.112  12.214  1.00  0.68           H  
ATOM   2495  HG  SER A 176     -15.418  14.665  12.122  1.00  0.68           H  
ATOM   2496  N   ALA A 177     -18.178  16.294  15.264  1.00  0.70           N  
ATOM   2497  CA  ALA A 177     -19.266  16.845  16.059  1.00  0.70           C  
ATOM   2498  C   ALA A 177     -18.787  17.337  17.409  1.00  0.70           C  
ATOM   2499  O   ALA A 177     -19.222  18.396  17.878  1.00  0.70           O  
ATOM   2500  CB  ALA A 177     -20.341  15.809  16.237  1.00  0.70           C  
ATOM   2501  H   ALA A 177     -18.246  15.324  14.964  1.00  0.70           H  
ATOM   2502  HA  ALA A 177     -19.675  17.691  15.530  1.00  0.70           H  
ATOM   2503 1HB  ALA A 177     -21.163  16.236  16.807  1.00  0.70           H  
ATOM   2504 2HB  ALA A 177     -20.696  15.485  15.259  1.00  0.70           H  
ATOM   2505 3HB  ALA A 177     -19.922  14.958  16.772  1.00  0.70           H  
ATOM   2506  N   TYR A 178     -17.861  16.603  18.025  1.00  0.72           N  
ATOM   2507  CA  TYR A 178     -17.293  17.013  19.292  1.00  0.72           C  
ATOM   2508  C   TYR A 178     -16.683  18.394  19.150  1.00  0.72           C  
ATOM   2509  O   TYR A 178     -16.995  19.299  19.924  1.00  0.72           O  
ATOM   2510  CB  TYR A 178     -16.223  16.017  19.741  1.00  0.72           C  
ATOM   2511  CG  TYR A 178     -15.462  16.414  20.978  1.00  0.72           C  
ATOM   2512  CD1 TYR A 178     -15.937  16.190  22.263  1.00  0.72           C  
ATOM   2513  CD2 TYR A 178     -14.266  17.033  20.797  1.00  0.72           C  
ATOM   2514  CE1 TYR A 178     -15.161  16.612  23.343  1.00  0.72           C  
ATOM   2515  CE2 TYR A 178     -13.523  17.444  21.844  1.00  0.72           C  
ATOM   2516  CZ  TYR A 178     -13.942  17.253  23.092  1.00  0.72           C  
ATOM   2517  OH  TYR A 178     -13.157  17.705  24.097  1.00  0.72           O  
ATOM   2518  H   TYR A 178     -17.553  15.718  17.620  1.00  0.72           H  
ATOM   2519  HA  TYR A 178     -18.086  17.062  20.037  1.00  0.72           H  
ATOM   2520 1HB  TYR A 178     -16.686  15.047  19.921  1.00  0.72           H  
ATOM   2521 2HB  TYR A 178     -15.504  15.880  18.954  1.00  0.72           H  
ATOM   2522  HD1 TYR A 178     -16.896  15.695  22.426  1.00  0.72           H  
ATOM   2523  HD2 TYR A 178     -13.915  17.196  19.795  1.00  0.72           H  
ATOM   2524  HE1 TYR A 178     -15.506  16.453  24.365  1.00  0.72           H  
ATOM   2525  HE2 TYR A 178     -12.578  17.936  21.682  1.00  0.72           H  
ATOM   2526  HH  TYR A 178     -12.408  18.222  23.723  1.00  0.72           H  
ATOM   2527  N   PHE A 179     -15.840  18.563  18.129  1.00  0.75           N  
ATOM   2528  CA  PHE A 179     -15.138  19.824  17.930  1.00  0.75           C  
ATOM   2529  C   PHE A 179     -16.059  20.952  17.432  1.00  0.75           C  
ATOM   2530  O   PHE A 179     -15.788  22.134  17.670  1.00  0.75           O  
ATOM   2531  CB  PHE A 179     -13.945  19.590  17.004  1.00  0.75           C  
ATOM   2532  CG  PHE A 179     -12.848  18.784  17.707  1.00  0.75           C  
ATOM   2533  CD1 PHE A 179     -12.526  17.498  17.301  1.00  0.75           C  
ATOM   2534  CD2 PHE A 179     -12.176  19.295  18.808  1.00  0.75           C  
ATOM   2535  CE1 PHE A 179     -11.566  16.755  17.965  1.00  0.75           C  
ATOM   2536  CE2 PHE A 179     -11.217  18.548  19.463  1.00  0.75           C  
ATOM   2537  CZ  PHE A 179     -10.921  17.270  19.034  1.00  0.75           C  
ATOM   2538  H   PHE A 179     -15.659  17.771  17.504  1.00  0.75           H  
ATOM   2539  HA  PHE A 179     -14.738  20.136  18.896  1.00  0.75           H  
ATOM   2540 1HB  PHE A 179     -14.283  19.022  16.137  1.00  0.75           H  
ATOM   2541 2HB  PHE A 179     -13.538  20.526  16.652  1.00  0.75           H  
ATOM   2542  HD1 PHE A 179     -13.041  17.075  16.449  1.00  0.75           H  
ATOM   2543  HD2 PHE A 179     -12.413  20.295  19.165  1.00  0.75           H  
ATOM   2544  HE1 PHE A 179     -11.318  15.764  17.635  1.00  0.75           H  
ATOM   2545  HE2 PHE A 179     -10.695  18.970  20.323  1.00  0.75           H  
ATOM   2546  HZ  PHE A 179     -10.173  16.679  19.539  1.00  0.75           H  
ATOM   2547  N   MET A 180     -17.146  20.607  16.727  1.00  0.78           N  
ATOM   2548  CA  MET A 180     -18.113  21.628  16.312  1.00  0.78           C  
ATOM   2549  C   MET A 180     -18.888  22.135  17.525  1.00  0.78           C  
ATOM   2550  O   MET A 180     -19.189  23.326  17.625  1.00  0.78           O  
ATOM   2551  CB  MET A 180     -19.061  21.106  15.227  1.00  0.78           C  
ATOM   2552  CG  MET A 180     -18.401  20.904  13.851  1.00  0.78           C  
ATOM   2553  SD  MET A 180     -19.553  20.509  12.518  1.00  0.78           S  
ATOM   2554  CE  MET A 180     -20.013  18.823  12.886  1.00  0.78           C  
ATOM   2555  H   MET A 180     -17.303  19.631  16.479  1.00  0.78           H  
ATOM   2556  HA  MET A 180     -17.578  22.476  15.903  1.00  0.78           H  
ATOM   2557 1HB  MET A 180     -19.469  20.149  15.545  1.00  0.78           H  
ATOM   2558 2HB  MET A 180     -19.894  21.796  15.110  1.00  0.78           H  
ATOM   2559 1HG  MET A 180     -17.890  21.824  13.581  1.00  0.78           H  
ATOM   2560 2HG  MET A 180     -17.663  20.119  13.908  1.00  0.78           H  
ATOM   2561 1HE  MET A 180     -20.705  18.462  12.126  1.00  0.78           H  
ATOM   2562 2HE  MET A 180     -19.125  18.193  12.901  1.00  0.78           H  
ATOM   2563 3HE  MET A 180     -20.502  18.798  13.846  1.00  0.78           H  
ATOM   2564  N   SER A 181     -19.196  21.226  18.455  1.00  0.80           N  
ATOM   2565  CA  SER A 181     -19.933  21.569  19.662  1.00  0.80           C  
ATOM   2566  C   SER A 181     -19.056  22.304  20.677  1.00  0.80           C  
ATOM   2567  O   SER A 181     -19.493  23.277  21.299  1.00  0.80           O  
ATOM   2568  CB  SER A 181     -20.463  20.306  20.306  1.00  0.80           C  
ATOM   2569  OG  SER A 181     -21.376  19.660  19.465  1.00  0.80           O  
ATOM   2570  H   SER A 181     -18.946  20.249  18.305  1.00  0.80           H  
ATOM   2571  HA  SER A 181     -20.766  22.214  19.387  1.00  0.80           H  
ATOM   2572 1HB  SER A 181     -19.632  19.634  20.527  1.00  0.80           H  
ATOM   2573 2HB  SER A 181     -20.942  20.556  21.248  1.00  0.80           H  
ATOM   2574  HG  SER A 181     -20.828  19.273  18.749  1.00  0.80           H  
ATOM   2575  N   ILE A 182     -17.816  21.835  20.846  1.00  0.81           N  
ATOM   2576  CA  ILE A 182     -16.895  22.429  21.801  1.00  0.81           C  
ATOM   2577  C   ILE A 182     -15.686  23.042  21.110  1.00  0.81           C  
ATOM   2578  O   ILE A 182     -14.644  22.398  20.935  1.00  0.81           O  
ATOM   2579  CB  ILE A 182     -16.411  21.357  22.784  1.00  0.81           C  
ATOM   2580  CG1 ILE A 182     -17.603  20.723  23.490  1.00  0.81           C  
ATOM   2581  CG2 ILE A 182     -15.438  21.965  23.775  1.00  0.81           C  
ATOM   2582  CD1 ILE A 182     -17.236  19.540  24.315  1.00  0.81           C  
ATOM   2583  H   ILE A 182     -17.510  21.022  20.316  1.00  0.81           H  
ATOM   2584  HA  ILE A 182     -17.414  23.212  22.349  1.00  0.81           H  
ATOM   2585  HB  ILE A 182     -15.904  20.563  22.225  1.00  0.81           H  
ATOM   2586 1HG1 ILE A 182     -18.072  21.468  24.131  1.00  0.81           H  
ATOM   2587 2HG1 ILE A 182     -18.325  20.397  22.748  1.00  0.81           H  
ATOM   2588 1HG2 ILE A 182     -15.080  21.195  24.460  1.00  0.81           H  
ATOM   2589 2HG2 ILE A 182     -14.608  22.382  23.238  1.00  0.81           H  
ATOM   2590 3HG2 ILE A 182     -15.938  22.753  24.341  1.00  0.81           H  
ATOM   2591 1HD1 ILE A 182     -18.127  19.130  24.787  1.00  0.81           H  
ATOM   2592 2HD1 ILE A 182     -16.795  18.798  23.670  1.00  0.81           H  
ATOM   2593 3HD1 ILE A 182     -16.519  19.831  25.081  1.00  0.81           H  
ATOM   2594  N   MET A 183     -15.771  24.336  20.846  1.00  0.80           N  
ATOM   2595  CA  MET A 183     -14.748  25.010  20.062  1.00  0.80           C  
ATOM   2596  C   MET A 183     -13.544  25.427  20.892  1.00  0.80           C  
ATOM   2597  O   MET A 183     -12.582  25.993  20.376  1.00  0.80           O  
ATOM   2598  CB  MET A 183     -15.355  26.210  19.352  1.00  0.80           C  
ATOM   2599  CG  MET A 183     -16.406  25.837  18.299  1.00  0.80           C  
ATOM   2600  SD  MET A 183     -17.131  27.276  17.518  1.00  0.80           S  
ATOM   2601  CE  MET A 183     -15.733  27.859  16.561  1.00  0.80           C  
ATOM   2602  H   MET A 183     -16.622  24.828  21.089  1.00  0.80           H  
ATOM   2603  HA  MET A 183     -14.403  24.312  19.308  1.00  0.80           H  
ATOM   2604 1HB  MET A 183     -15.828  26.864  20.083  1.00  0.80           H  
ATOM   2605 2HB  MET A 183     -14.568  26.781  18.862  1.00  0.80           H  
ATOM   2606 1HG  MET A 183     -15.972  25.202  17.530  1.00  0.80           H  
ATOM   2607 2HG  MET A 183     -17.208  25.265  18.776  1.00  0.80           H  
ATOM   2608 1HE  MET A 183     -16.017  28.756  16.011  1.00  0.80           H  
ATOM   2609 2HE  MET A 183     -14.904  28.090  17.231  1.00  0.80           H  
ATOM   2610 3HE  MET A 183     -15.427  27.090  15.862  1.00  0.80           H  
ATOM   2611  N   SER A 184     -13.624  25.167  22.190  1.00  0.77           N  
ATOM   2612  CA  SER A 184     -12.573  25.504  23.134  1.00  0.77           C  
ATOM   2613  C   SER A 184     -11.767  24.290  23.590  1.00  0.77           C  
ATOM   2614  O   SER A 184     -10.952  24.411  24.503  1.00  0.77           O  
ATOM   2615  CB  SER A 184     -13.164  26.193  24.347  1.00  0.77           C  
ATOM   2616  OG  SER A 184     -14.051  25.347  25.030  1.00  0.77           O  
ATOM   2617  H   SER A 184     -14.453  24.705  22.530  1.00  0.77           H  
ATOM   2618  HA  SER A 184     -11.886  26.196  22.646  1.00  0.77           H  
ATOM   2619 1HB  SER A 184     -12.358  26.492  25.015  1.00  0.77           H  
ATOM   2620 2HB  SER A 184     -13.685  27.098  24.037  1.00  0.77           H  
ATOM   2621  HG  SER A 184     -13.586  24.509  25.127  1.00  0.77           H  
ATOM   2622  N   SER A 185     -12.000  23.119  22.986  1.00  0.74           N  
ATOM   2623  CA  SER A 185     -11.303  21.906  23.438  1.00  0.74           C  
ATOM   2624  C   SER A 185      -9.788  22.011  23.351  1.00  0.74           C  
ATOM   2625  O   SER A 185      -9.232  22.592  22.415  1.00  0.74           O  
ATOM   2626  CB  SER A 185     -11.729  20.685  22.654  1.00  0.74           C  
ATOM   2627  OG  SER A 185     -11.014  19.524  23.074  1.00  0.74           O  
ATOM   2628  H   SER A 185     -12.687  23.054  22.231  1.00  0.74           H  
ATOM   2629  HA  SER A 185     -11.564  21.737  24.486  1.00  0.74           H  
ATOM   2630 1HB  SER A 185     -12.798  20.525  22.800  1.00  0.74           H  
ATOM   2631 2HB  SER A 185     -11.570  20.857  21.593  1.00  0.74           H  
ATOM   2632  HG  SER A 185     -10.889  19.621  24.051  1.00  0.74           H  
ATOM   2633  N   SER A 186      -9.129  21.414  24.336  1.00  0.71           N  
ATOM   2634  CA  SER A 186      -7.680  21.338  24.416  1.00  0.71           C  
ATOM   2635  C   SER A 186      -7.082  20.256  23.512  1.00  0.71           C  
ATOM   2636  O   SER A 186      -5.863  20.203  23.343  1.00  0.71           O  
ATOM   2637  CB  SER A 186      -7.263  21.097  25.858  1.00  0.71           C  
ATOM   2638  OG  SER A 186      -7.703  19.856  26.310  1.00  0.71           O  
ATOM   2639  H   SER A 186      -9.674  20.960  25.067  1.00  0.71           H  
ATOM   2640  HA  SER A 186      -7.277  22.299  24.099  1.00  0.71           H  
ATOM   2641 1HB  SER A 186      -6.179  21.153  25.942  1.00  0.71           H  
ATOM   2642 2HB  SER A 186      -7.685  21.879  26.487  1.00  0.71           H  
ATOM   2643  HG  SER A 186      -8.666  19.805  26.082  1.00  0.71           H  
ATOM   2644  N   ILE A 187      -7.923  19.399  22.919  1.00  0.69           N  
ATOM   2645  CA  ILE A 187      -7.372  18.347  22.067  1.00  0.69           C  
ATOM   2646  C   ILE A 187      -7.035  18.952  20.712  1.00  0.69           C  
ATOM   2647  O   ILE A 187      -7.883  19.574  20.071  1.00  0.69           O  
ATOM   2648  CB  ILE A 187      -8.356  17.180  21.859  1.00  0.69           C  
ATOM   2649  CG1 ILE A 187      -8.695  16.522  23.181  1.00  0.69           C  
ATOM   2650  CG2 ILE A 187      -7.745  16.133  20.875  1.00  0.69           C  
ATOM   2651  CD1 ILE A 187      -9.832  15.561  23.064  1.00  0.69           C  
ATOM   2652  H   ILE A 187      -8.930  19.476  23.058  1.00  0.69           H  
ATOM   2653  HA  ILE A 187      -6.462  17.960  22.518  1.00  0.69           H  
ATOM   2654  HB  ILE A 187      -9.274  17.568  21.465  1.00  0.69           H  
ATOM   2655 1HG1 ILE A 187      -7.820  15.998  23.568  1.00  0.69           H  
ATOM   2656 2HG1 ILE A 187      -8.976  17.299  23.899  1.00  0.69           H  
ATOM   2657 1HG2 ILE A 187      -8.447  15.316  20.725  1.00  0.69           H  
ATOM   2658 2HG2 ILE A 187      -7.533  16.603  19.917  1.00  0.69           H  
ATOM   2659 3HG2 ILE A 187      -6.815  15.737  21.294  1.00  0.69           H  
ATOM   2660 1HD1 ILE A 187     -10.042  15.153  24.027  1.00  0.69           H  
ATOM   2661 2HD1 ILE A 187     -10.720  16.082  22.698  1.00  0.69           H  
ATOM   2662 3HD1 ILE A 187      -9.558  14.771  22.379  1.00  0.69           H  
ATOM   2663  N   LYS A 188      -5.789  18.789  20.288  1.00  0.68           N  
ATOM   2664  CA  LYS A 188      -5.326  19.346  19.029  1.00  0.68           C  
ATOM   2665  C   LYS A 188      -5.194  18.285  17.953  1.00  0.68           C  
ATOM   2666  O   LYS A 188      -5.316  18.604  16.765  1.00  0.68           O  
ATOM   2667  CB  LYS A 188      -4.014  20.083  19.232  1.00  0.68           C  
ATOM   2668  CG  LYS A 188      -4.142  21.256  20.207  1.00  0.68           C  
ATOM   2669  CD  LYS A 188      -5.116  22.310  19.660  1.00  0.68           C  
ATOM   2670  CE  LYS A 188      -5.258  23.504  20.600  1.00  0.68           C  
ATOM   2671  NZ  LYS A 188      -6.213  24.532  20.057  1.00  0.68           N  
ATOM   2672  H   LYS A 188      -5.149  18.257  20.864  1.00  0.68           H  
ATOM   2673  HA  LYS A 188      -6.062  20.070  18.684  1.00  0.68           H  
ATOM   2674 1HB  LYS A 188      -3.267  19.390  19.627  1.00  0.68           H  
ATOM   2675 2HB  LYS A 188      -3.650  20.460  18.277  1.00  0.68           H  
ATOM   2676 1HG  LYS A 188      -4.512  20.893  21.169  1.00  0.68           H  
ATOM   2677 2HG  LYS A 188      -3.165  21.712  20.364  1.00  0.68           H  
ATOM   2678 1HD  LYS A 188      -4.767  22.661  18.688  1.00  0.68           H  
ATOM   2679 2HD  LYS A 188      -6.101  21.854  19.528  1.00  0.68           H  
ATOM   2680 1HE  LYS A 188      -5.633  23.149  21.563  1.00  0.68           H  
ATOM   2681 2HE  LYS A 188      -4.284  23.967  20.748  1.00  0.68           H  
ATOM   2682 1HZ  LYS A 188      -6.290  25.299  20.708  1.00  0.68           H  
ATOM   2683 2HZ  LYS A 188      -5.876  24.876  19.168  1.00  0.68           H  
ATOM   2684 3HZ  LYS A 188      -7.125  24.110  19.926  1.00  0.68           H  
ATOM   2685  N   GLU A 189      -4.915  17.047  18.349  1.00  0.68           N  
ATOM   2686  CA  GLU A 189      -4.792  15.996  17.346  1.00  0.68           C  
ATOM   2687  C   GLU A 189      -5.428  14.672  17.765  1.00  0.68           C  
ATOM   2688  O   GLU A 189      -5.340  14.259  18.927  1.00  0.68           O  
ATOM   2689  CB  GLU A 189      -3.329  15.761  16.963  1.00  0.68           C  
ATOM   2690  CG  GLU A 189      -2.629  16.913  16.252  1.00  0.68           C  
ATOM   2691  CD  GLU A 189      -1.220  16.567  15.870  1.00  0.68           C  
ATOM   2692  OE1 GLU A 189      -0.693  15.637  16.431  1.00  0.68           O  
ATOM   2693  OE2 GLU A 189      -0.697  17.183  14.972  1.00  0.68           O  
ATOM   2694  H   GLU A 189      -4.792  16.848  19.341  1.00  0.68           H  
ATOM   2695  HA  GLU A 189      -5.312  16.329  16.453  1.00  0.68           H  
ATOM   2696 1HB  GLU A 189      -2.758  15.556  17.851  1.00  0.68           H  
ATOM   2697 2HB  GLU A 189      -3.271  14.887  16.320  1.00  0.68           H  
ATOM   2698 1HG  GLU A 189      -3.197  17.193  15.366  1.00  0.68           H  
ATOM   2699 2HG  GLU A 189      -2.599  17.772  16.915  1.00  0.68           H  
ATOM   2700  N   VAL A 190      -6.048  14.023  16.787  1.00  0.70           N  
ATOM   2701  CA  VAL A 190      -6.628  12.702  16.953  1.00  0.70           C  
ATOM   2702  C   VAL A 190      -6.063  11.748  15.903  1.00  0.70           C  
ATOM   2703  O   VAL A 190      -6.097  12.046  14.709  1.00  0.70           O  
ATOM   2704  CB  VAL A 190      -8.176  12.724  16.857  1.00  0.70           C  
ATOM   2705  CG1 VAL A 190      -8.662  11.322  16.955  1.00  0.70           C  
ATOM   2706  CG2 VAL A 190      -8.826  13.561  17.996  1.00  0.70           C  
ATOM   2707  H   VAL A 190      -6.082  14.468  15.868  1.00  0.70           H  
ATOM   2708  HA  VAL A 190      -6.363  12.336  17.937  1.00  0.70           H  
ATOM   2709  HB  VAL A 190      -8.472  13.133  15.894  1.00  0.70           H  
ATOM   2710 1HG1 VAL A 190      -9.730  11.295  16.896  1.00  0.70           H  
ATOM   2711 2HG1 VAL A 190      -8.244  10.714  16.151  1.00  0.70           H  
ATOM   2712 3HG1 VAL A 190      -8.337  10.936  17.901  1.00  0.70           H  
ATOM   2713 1HG2 VAL A 190      -9.911  13.536  17.888  1.00  0.70           H  
ATOM   2714 2HG2 VAL A 190      -8.560  13.150  18.937  1.00  0.70           H  
ATOM   2715 3HG2 VAL A 190      -8.490  14.576  17.958  1.00  0.70           H  
ATOM   2716  N   TYR A 191      -5.555  10.613  16.348  1.00  0.72           N  
ATOM   2717  CA  TYR A 191      -4.992   9.630  15.435  1.00  0.72           C  
ATOM   2718  C   TYR A 191      -5.838   8.363  15.409  1.00  0.72           C  
ATOM   2719  O   TYR A 191      -6.374   7.959  16.437  1.00  0.72           O  
ATOM   2720  CB  TYR A 191      -3.545   9.318  15.866  1.00  0.72           C  
ATOM   2721  CG  TYR A 191      -2.579  10.458  15.652  1.00  0.72           C  
ATOM   2722  CD1 TYR A 191      -2.504  11.503  16.542  1.00  0.72           C  
ATOM   2723  CD2 TYR A 191      -1.744  10.428  14.567  1.00  0.72           C  
ATOM   2724  CE1 TYR A 191      -1.596  12.515  16.309  1.00  0.72           C  
ATOM   2725  CE2 TYR A 191      -0.830  11.432  14.341  1.00  0.72           C  
ATOM   2726  CZ  TYR A 191      -0.767  12.475  15.216  1.00  0.72           C  
ATOM   2727  OH  TYR A 191       0.128  13.471  15.024  1.00  0.72           O  
ATOM   2728  H   TYR A 191      -5.555  10.445  17.355  1.00  0.72           H  
ATOM   2729  HA  TYR A 191      -4.984  10.042  14.428  1.00  0.72           H  
ATOM   2730 1HB  TYR A 191      -3.526   9.056  16.920  1.00  0.72           H  
ATOM   2731 2HB  TYR A 191      -3.181   8.456  15.307  1.00  0.72           H  
ATOM   2732  HD1 TYR A 191      -3.158  11.534  17.416  1.00  0.72           H  
ATOM   2733  HD2 TYR A 191      -1.817   9.607  13.893  1.00  0.72           H  
ATOM   2734  HE1 TYR A 191      -1.520  13.351  16.985  1.00  0.72           H  
ATOM   2735  HE2 TYR A 191      -0.167  11.397  13.473  1.00  0.72           H  
ATOM   2736  HH  TYR A 191      -0.135  14.265  15.547  1.00  0.72           H  
ATOM   2737  N   PHE A 192      -5.921   7.721  14.246  1.00  0.75           N  
ATOM   2738  CA  PHE A 192      -6.600   6.437  14.116  1.00  0.75           C  
ATOM   2739  C   PHE A 192      -5.517   5.445  13.735  1.00  0.75           C  
ATOM   2740  O   PHE A 192      -5.052   5.440  12.592  1.00  0.75           O  
ATOM   2741  CB  PHE A 192      -7.673   6.482  13.033  1.00  0.75           C  
ATOM   2742  CG  PHE A 192      -8.642   7.557  13.267  1.00  0.75           C  
ATOM   2743  CD1 PHE A 192      -8.510   8.723  12.542  1.00  0.75           C  
ATOM   2744  CD2 PHE A 192      -9.623   7.473  14.220  1.00  0.75           C  
ATOM   2745  CE1 PHE A 192      -9.321   9.766  12.737  1.00  0.75           C  
ATOM   2746  CE2 PHE A 192     -10.450   8.539  14.423  1.00  0.75           C  
ATOM   2747  CZ  PHE A 192     -10.290   9.693  13.669  1.00  0.75           C  
ATOM   2748  H   PHE A 192      -5.516   8.153  13.423  1.00  0.75           H  
ATOM   2749  HA  PHE A 192      -7.046   6.150  15.064  1.00  0.75           H  
ATOM   2750 1HB  PHE A 192      -7.215   6.634  12.063  1.00  0.75           H  
ATOM   2751 2HB  PHE A 192      -8.210   5.531  13.003  1.00  0.75           H  
ATOM   2752  HD1 PHE A 192      -7.732   8.789  11.797  1.00  0.75           H  
ATOM   2753  HD2 PHE A 192      -9.728   6.562  14.816  1.00  0.75           H  
ATOM   2754  HE1 PHE A 192      -9.192  10.654  12.150  1.00  0.75           H  
ATOM   2755  HE2 PHE A 192     -11.217   8.478  15.176  1.00  0.75           H  
ATOM   2756  HZ  PHE A 192     -10.928  10.545  13.810  1.00  0.75           H  
ATOM   2757  N   VAL A 193      -5.071   4.657  14.699  1.00  0.79           N  
ATOM   2758  CA  VAL A 193      -3.914   3.806  14.495  1.00  0.79           C  
ATOM   2759  C   VAL A 193      -4.361   2.387  14.267  1.00  0.79           C  
ATOM   2760  O   VAL A 193      -4.915   1.726  15.147  1.00  0.79           O  
ATOM   2761  CB  VAL A 193      -2.989   3.914  15.693  1.00  0.79           C  
ATOM   2762  CG1 VAL A 193      -1.765   3.045  15.464  1.00  0.79           C  
ATOM   2763  CG2 VAL A 193      -2.649   5.404  15.890  1.00  0.79           C  
ATOM   2764  H   VAL A 193      -5.541   4.667  15.594  1.00  0.79           H  
ATOM   2765  HA  VAL A 193      -3.375   4.146  13.615  1.00  0.79           H  
ATOM   2766  HB  VAL A 193      -3.491   3.546  16.563  1.00  0.79           H  
ATOM   2767 1HG1 VAL A 193      -1.102   3.110  16.300  1.00  0.79           H  
ATOM   2768 2HG1 VAL A 193      -2.085   2.016  15.332  1.00  0.79           H  
ATOM   2769 3HG1 VAL A 193      -1.242   3.380  14.565  1.00  0.79           H  
ATOM   2770 1HG2 VAL A 193      -2.019   5.540  16.731  1.00  0.79           H  
ATOM   2771 2HG2 VAL A 193      -2.150   5.780  15.014  1.00  0.79           H  
ATOM   2772 3HG2 VAL A 193      -3.573   5.962  16.049  1.00  0.79           H  
ATOM   2773  N   LEU A 194      -4.162   1.959  13.045  1.00  0.84           N  
ATOM   2774  CA  LEU A 194      -4.689   0.717  12.563  1.00  0.84           C  
ATOM   2775  C   LEU A 194      -3.585  -0.246  12.154  1.00  0.84           C  
ATOM   2776  O   LEU A 194      -2.566   0.168  11.609  1.00  0.84           O  
ATOM   2777  CB  LEU A 194      -5.550   1.097  11.374  1.00  0.84           C  
ATOM   2778  CG  LEU A 194      -6.628   2.174  11.670  1.00  0.84           C  
ATOM   2779  CD1 LEU A 194      -7.287   2.586  10.410  1.00  0.84           C  
ATOM   2780  CD2 LEU A 194      -7.630   1.647  12.633  1.00  0.84           C  
ATOM   2781  H   LEU A 194      -3.651   2.565  12.404  1.00  0.84           H  
ATOM   2782  HA  LEU A 194      -5.292   0.260  13.346  1.00  0.84           H  
ATOM   2783 1HB  LEU A 194      -4.886   1.518  10.641  1.00  0.84           H  
ATOM   2784 2HB  LEU A 194      -6.030   0.208  10.962  1.00  0.84           H  
ATOM   2785  HG  LEU A 194      -6.149   3.054  12.087  1.00  0.84           H  
ATOM   2786 1HD1 LEU A 194      -8.007   3.355  10.636  1.00  0.84           H  
ATOM   2787 2HD1 LEU A 194      -6.541   2.982   9.735  1.00  0.84           H  
ATOM   2788 3HD1 LEU A 194      -7.780   1.736   9.957  1.00  0.84           H  
ATOM   2789 1HD2 LEU A 194      -8.378   2.420  12.835  1.00  0.84           H  
ATOM   2790 2HD2 LEU A 194      -8.108   0.775  12.195  1.00  0.84           H  
ATOM   2791 3HD2 LEU A 194      -7.134   1.370  13.561  1.00  0.84           H  
ATOM   2792  N   PHE A 195      -3.820  -1.537  12.340  1.00  0.89           N  
ATOM   2793  CA  PHE A 195      -2.873  -2.555  11.888  1.00  0.89           C  
ATOM   2794  C   PHE A 195      -3.466  -3.444  10.790  1.00  0.89           C  
ATOM   2795  O   PHE A 195      -2.761  -4.205  10.126  1.00  0.89           O  
ATOM   2796  CB  PHE A 195      -2.415  -3.365  13.096  1.00  0.89           C  
ATOM   2797  CG  PHE A 195      -3.536  -4.069  13.829  1.00  0.89           C  
ATOM   2798  CD1 PHE A 195      -3.967  -5.342  13.478  1.00  0.89           C  
ATOM   2799  CD2 PHE A 195      -4.160  -3.428  14.898  1.00  0.89           C  
ATOM   2800  CE1 PHE A 195      -4.997  -5.955  14.183  1.00  0.89           C  
ATOM   2801  CE2 PHE A 195      -5.183  -4.038  15.598  1.00  0.89           C  
ATOM   2802  CZ  PHE A 195      -5.600  -5.299  15.241  1.00  0.89           C  
ATOM   2803  H   PHE A 195      -4.657  -1.817  12.826  1.00  0.89           H  
ATOM   2804  HA  PHE A 195      -1.997  -2.053  11.474  1.00  0.89           H  
ATOM   2805 1HB  PHE A 195      -1.695  -4.116  12.775  1.00  0.89           H  
ATOM   2806 2HB  PHE A 195      -1.905  -2.701  13.801  1.00  0.89           H  
ATOM   2807  HD1 PHE A 195      -3.490  -5.856  12.643  1.00  0.89           H  
ATOM   2808  HD2 PHE A 195      -3.828  -2.427  15.182  1.00  0.89           H  
ATOM   2809  HE1 PHE A 195      -5.334  -6.955  13.906  1.00  0.89           H  
ATOM   2810  HE2 PHE A 195      -5.660  -3.525  16.432  1.00  0.89           H  
ATOM   2811  HZ  PHE A 195      -6.406  -5.778  15.792  1.00  0.89           H  
ATOM   2812  N   ASP A 196      -4.773  -3.327  10.614  1.00  0.92           N  
ATOM   2813  CA  ASP A 196      -5.542  -4.057   9.616  1.00  0.92           C  
ATOM   2814  C   ASP A 196      -5.688  -3.204   8.363  1.00  0.92           C  
ATOM   2815  O   ASP A 196      -6.342  -2.159   8.403  1.00  0.92           O  
ATOM   2816  CB  ASP A 196      -6.919  -4.465  10.135  1.00  0.92           C  
ATOM   2817  CG  ASP A 196      -7.750  -5.282   9.085  1.00  0.92           C  
ATOM   2818  OD1 ASP A 196      -7.286  -5.431   7.962  1.00  0.92           O  
ATOM   2819  OD2 ASP A 196      -8.870  -5.683   9.401  1.00  0.92           O  
ATOM   2820  H   ASP A 196      -5.260  -2.678  11.205  1.00  0.92           H  
ATOM   2821  HA  ASP A 196      -4.997  -4.964   9.353  1.00  0.92           H  
ATOM   2822 1HB  ASP A 196      -6.798  -5.072  11.035  1.00  0.92           H  
ATOM   2823 2HB  ASP A 196      -7.479  -3.578  10.417  1.00  0.92           H  
ATOM   2824  N   GLN A 197      -5.071  -3.619   7.262  1.00  0.93           N  
ATOM   2825  CA  GLN A 197      -5.122  -2.821   6.042  1.00  0.93           C  
ATOM   2826  C   GLN A 197      -6.561  -2.599   5.564  1.00  0.93           C  
ATOM   2827  O   GLN A 197      -6.858  -1.579   4.941  1.00  0.93           O  
ATOM   2828  CB  GLN A 197      -4.296  -3.456   4.925  1.00  0.93           C  
ATOM   2829  CG  GLN A 197      -4.164  -2.573   3.670  1.00  0.93           C  
ATOM   2830  CD  GLN A 197      -3.360  -1.260   3.900  1.00  0.93           C  
ATOM   2831  OE1 GLN A 197      -2.290  -1.277   4.526  1.00  0.93           O  
ATOM   2832  NE2 GLN A 197      -3.846  -0.134   3.357  1.00  0.93           N  
ATOM   2833  H   GLN A 197      -4.565  -4.493   7.282  1.00  0.93           H  
ATOM   2834  HA  GLN A 197      -4.695  -1.857   6.249  1.00  0.93           H  
ATOM   2835 1HB  GLN A 197      -3.296  -3.679   5.294  1.00  0.93           H  
ATOM   2836 2HB  GLN A 197      -4.757  -4.398   4.626  1.00  0.93           H  
ATOM   2837 1HG  GLN A 197      -3.664  -3.145   2.891  1.00  0.93           H  
ATOM   2838 2HG  GLN A 197      -5.166  -2.294   3.340  1.00  0.93           H  
ATOM   2839 1HE2 GLN A 197      -3.331   0.717   3.448  1.00  0.93           H  
ATOM   2840 2HE2 GLN A 197      -4.716  -0.128   2.823  1.00  0.93           H  
ATOM   2841  N   GLU A 198      -7.471  -3.547   5.812  1.00  0.92           N  
ATOM   2842  CA  GLU A 198      -8.835  -3.313   5.353  1.00  0.92           C  
ATOM   2843  C   GLU A 198      -9.408  -2.101   6.084  1.00  0.92           C  
ATOM   2844  O   GLU A 198     -10.023  -1.230   5.464  1.00  0.92           O  
ATOM   2845  CB  GLU A 198      -9.724  -4.544   5.540  1.00  0.92           C  
ATOM   2846  CG  GLU A 198     -11.172  -4.371   5.024  1.00  0.92           C  
ATOM   2847  CD  GLU A 198     -12.022  -5.654   5.078  1.00  0.92           C  
ATOM   2848  OE1 GLU A 198     -12.179  -6.238   6.144  1.00  0.92           O  
ATOM   2849  OE2 GLU A 198     -12.512  -6.040   4.042  1.00  0.92           O  
ATOM   2850  H   GLU A 198      -7.241  -4.374   6.377  1.00  0.92           H  
ATOM   2851  HA  GLU A 198      -8.807  -3.079   4.289  1.00  0.92           H  
ATOM   2852 1HB  GLU A 198      -9.279  -5.393   5.023  1.00  0.92           H  
ATOM   2853 2HB  GLU A 198      -9.767  -4.795   6.598  1.00  0.92           H  
ATOM   2854 1HG  GLU A 198     -11.660  -3.604   5.629  1.00  0.92           H  
ATOM   2855 2HG  GLU A 198     -11.135  -4.010   3.998  1.00  0.92           H  
ATOM   2856  N   SER A 199      -9.171  -2.021   7.401  1.00  0.89           N  
ATOM   2857  CA  SER A 199      -9.669  -0.894   8.181  1.00  0.89           C  
ATOM   2858  C   SER A 199      -9.021   0.375   7.682  1.00  0.89           C  
ATOM   2859  O   SER A 199      -9.683   1.393   7.542  1.00  0.89           O  
ATOM   2860  CB  SER A 199      -9.383  -1.055   9.657  1.00  0.89           C  
ATOM   2861  OG  SER A 199     -10.103  -2.122  10.209  1.00  0.89           O  
ATOM   2862  H   SER A 199      -8.627  -2.751   7.850  1.00  0.89           H  
ATOM   2863  HA  SER A 199     -10.747  -0.815   8.035  1.00  0.89           H  
ATOM   2864 1HB  SER A 199      -8.316  -1.222   9.797  1.00  0.89           H  
ATOM   2865 2HB  SER A 199      -9.635  -0.133  10.179  1.00  0.89           H  
ATOM   2866  HG  SER A 199      -9.711  -2.287  11.071  1.00  0.89           H  
ATOM   2867  N   ILE A 200      -7.736   0.303   7.358  1.00  0.85           N  
ATOM   2868  CA  ILE A 200      -7.039   1.472   6.853  1.00  0.85           C  
ATOM   2869  C   ILE A 200      -7.643   2.000   5.583  1.00  0.85           C  
ATOM   2870  O   ILE A 200      -7.843   3.210   5.441  1.00  0.85           O  
ATOM   2871  CB  ILE A 200      -5.568   1.182   6.603  1.00  0.85           C  
ATOM   2872  CG1 ILE A 200      -4.860   0.992   7.928  1.00  0.85           C  
ATOM   2873  CG2 ILE A 200      -5.004   2.235   5.805  1.00  0.85           C  
ATOM   2874  CD1 ILE A 200      -3.469   0.437   7.858  1.00  0.85           C  
ATOM   2875  H   ILE A 200      -7.235  -0.576   7.499  1.00  0.85           H  
ATOM   2876  HA  ILE A 200      -7.106   2.259   7.595  1.00  0.85           H  
ATOM   2877  HB  ILE A 200      -5.476   0.261   6.058  1.00  0.85           H  
ATOM   2878 1HG1 ILE A 200      -4.799   1.962   8.412  1.00  0.85           H  
ATOM   2879 2HG1 ILE A 200      -5.460   0.324   8.541  1.00  0.85           H  
ATOM   2880 1HG2 ILE A 200      -3.968   1.991   5.621  1.00  0.85           H  
ATOM   2881 2HG2 ILE A 200      -5.528   2.311   4.857  1.00  0.85           H  
ATOM   2882 3HG2 ILE A 200      -5.097   3.172   6.344  1.00  0.85           H  
ATOM   2883 1HD1 ILE A 200      -3.064   0.357   8.869  1.00  0.85           H  
ATOM   2884 2HD1 ILE A 200      -3.465  -0.536   7.408  1.00  0.85           H  
ATOM   2885 3HD1 ILE A 200      -2.856   1.101   7.268  1.00  0.85           H  
ATOM   2886  N   ASN A 201      -7.964   1.110   4.656  1.00  0.81           N  
ATOM   2887  CA  ASN A 201      -8.556   1.552   3.413  1.00  0.81           C  
ATOM   2888  C   ASN A 201      -9.886   2.255   3.694  1.00  0.81           C  
ATOM   2889  O   ASN A 201     -10.199   3.283   3.079  1.00  0.81           O  
ATOM   2890  CB  ASN A 201      -8.749   0.363   2.505  1.00  0.81           C  
ATOM   2891  CG  ASN A 201      -7.429  -0.183   1.978  1.00  0.81           C  
ATOM   2892  OD1 ASN A 201      -6.391   0.500   1.978  1.00  0.81           O  
ATOM   2893  ND2 ASN A 201      -7.462  -1.408   1.520  1.00  0.81           N  
ATOM   2894  H   ASN A 201      -7.771   0.120   4.813  1.00  0.81           H  
ATOM   2895  HA  ASN A 201      -7.889   2.271   2.939  1.00  0.81           H  
ATOM   2896 1HB  ASN A 201      -9.259  -0.430   3.058  1.00  0.81           H  
ATOM   2897 2HB  ASN A 201      -9.385   0.641   1.667  1.00  0.81           H  
ATOM   2898 1HD2 ASN A 201      -6.639  -1.830   1.144  1.00  0.81           H  
ATOM   2899 2HD2 ASN A 201      -8.319  -1.922   1.540  1.00  0.81           H  
ATOM   2900  N   VAL A 202     -10.642   1.730   4.667  1.00  0.77           N  
ATOM   2901  CA  VAL A 202     -11.922   2.313   5.040  1.00  0.77           C  
ATOM   2902  C   VAL A 202     -11.763   3.681   5.706  1.00  0.77           C  
ATOM   2903  O   VAL A 202     -12.400   4.646   5.285  1.00  0.77           O  
ATOM   2904  CB  VAL A 202     -12.679   1.371   5.998  1.00  0.77           C  
ATOM   2905  CG1 VAL A 202     -13.899   2.053   6.513  1.00  0.77           C  
ATOM   2906  CG2 VAL A 202     -13.070   0.104   5.280  1.00  0.77           C  
ATOM   2907  H   VAL A 202     -10.331   0.872   5.131  1.00  0.77           H  
ATOM   2908  HA  VAL A 202     -12.515   2.435   4.135  1.00  0.77           H  
ATOM   2909  HB  VAL A 202     -12.047   1.137   6.845  1.00  0.77           H  
ATOM   2910 1HG1 VAL A 202     -14.403   1.386   7.198  1.00  0.77           H  
ATOM   2911 2HG1 VAL A 202     -13.609   2.957   7.031  1.00  0.77           H  
ATOM   2912 3HG1 VAL A 202     -14.561   2.305   5.685  1.00  0.77           H  
ATOM   2913 1HG2 VAL A 202     -13.606  -0.556   5.962  1.00  0.77           H  
ATOM   2914 2HG2 VAL A 202     -13.705   0.360   4.448  1.00  0.77           H  
ATOM   2915 3HG2 VAL A 202     -12.190  -0.397   4.912  1.00  0.77           H  
ATOM   2916  N   TYR A 203     -10.881   3.785   6.702  1.00  0.75           N  
ATOM   2917  CA  TYR A 203     -10.671   5.057   7.386  1.00  0.75           C  
ATOM   2918  C   TYR A 203     -10.119   6.113   6.447  1.00  0.75           C  
ATOM   2919  O   TYR A 203     -10.524   7.270   6.528  1.00  0.75           O  
ATOM   2920  CB  TYR A 203      -9.794   4.895   8.627  1.00  0.75           C  
ATOM   2921  CG  TYR A 203     -10.556   4.409   9.868  1.00  0.75           C  
ATOM   2922  CD1 TYR A 203     -10.738   3.068  10.085  1.00  0.75           C  
ATOM   2923  CD2 TYR A 203     -11.055   5.327  10.801  1.00  0.75           C  
ATOM   2924  CE1 TYR A 203     -11.398   2.608  11.168  1.00  0.75           C  
ATOM   2925  CE2 TYR A 203     -11.734   4.857  11.921  1.00  0.75           C  
ATOM   2926  CZ  TYR A 203     -11.900   3.480  12.088  1.00  0.75           C  
ATOM   2927  OH  TYR A 203     -12.571   2.975  13.162  1.00  0.75           O  
ATOM   2928  H   TYR A 203     -10.366   2.960   6.992  1.00  0.75           H  
ATOM   2929  HA  TYR A 203     -11.642   5.414   7.727  1.00  0.75           H  
ATOM   2930 1HB  TYR A 203      -8.996   4.179   8.409  1.00  0.75           H  
ATOM   2931 2HB  TYR A 203      -9.332   5.835   8.867  1.00  0.75           H  
ATOM   2932  HD1 TYR A 203     -10.363   2.372   9.398  1.00  0.75           H  
ATOM   2933  HD2 TYR A 203     -10.917   6.400  10.653  1.00  0.75           H  
ATOM   2934  HE1 TYR A 203     -11.530   1.535  11.303  1.00  0.75           H  
ATOM   2935  HE2 TYR A 203     -12.136   5.558  12.657  1.00  0.75           H  
ATOM   2936  HH  TYR A 203     -12.496   1.994  13.171  1.00  0.75           H  
ATOM   2937  N   ASN A 204      -9.212   5.749   5.539  1.00  0.75           N  
ATOM   2938  CA  ASN A 204      -8.720   6.752   4.603  1.00  0.75           C  
ATOM   2939  C   ASN A 204      -9.857   7.238   3.707  1.00  0.75           C  
ATOM   2940  O   ASN A 204     -10.050   8.443   3.516  1.00  0.75           O  
ATOM   2941  CB  ASN A 204      -7.609   6.182   3.731  1.00  0.75           C  
ATOM   2942  CG  ASN A 204      -6.249   6.066   4.394  1.00  0.75           C  
ATOM   2943  OD1 ASN A 204      -5.915   6.745   5.374  1.00  0.75           O  
ATOM   2944  ND2 ASN A 204      -5.442   5.191   3.855  1.00  0.75           N  
ATOM   2945  H   ASN A 204      -8.864   4.791   5.494  1.00  0.75           H  
ATOM   2946  HA  ASN A 204      -8.344   7.609   5.165  1.00  0.75           H  
ATOM   2947 1HB  ASN A 204      -7.909   5.182   3.400  1.00  0.75           H  
ATOM   2948 2HB  ASN A 204      -7.508   6.797   2.838  1.00  0.75           H  
ATOM   2949 1HD2 ASN A 204      -4.531   5.054   4.239  1.00  0.75           H  
ATOM   2950 2HD2 ASN A 204      -5.742   4.655   3.065  1.00  0.75           H  
ATOM   2951  N   ALA A 205     -10.673   6.306   3.194  1.00  0.76           N  
ATOM   2952  CA  ALA A 205     -11.769   6.705   2.323  1.00  0.76           C  
ATOM   2953  C   ALA A 205     -12.752   7.616   3.039  1.00  0.76           C  
ATOM   2954  O   ALA A 205     -13.199   8.626   2.481  1.00  0.76           O  
ATOM   2955  CB  ALA A 205     -12.508   5.473   1.826  1.00  0.76           C  
ATOM   2956  H   ALA A 205     -10.516   5.311   3.367  1.00  0.76           H  
ATOM   2957  HA  ALA A 205     -11.351   7.250   1.478  1.00  0.76           H  
ATOM   2958 1HB  ALA A 205     -13.313   5.774   1.160  1.00  0.76           H  
ATOM   2959 2HB  ALA A 205     -11.812   4.823   1.294  1.00  0.76           H  
ATOM   2960 3HB  ALA A 205     -12.923   4.935   2.681  1.00  0.76           H  
ATOM   2961  N   GLU A 206     -13.061   7.289   4.289  1.00  0.82           N  
ATOM   2962  CA  GLU A 206     -14.033   8.085   5.000  1.00  0.82           C  
ATOM   2963  C   GLU A 206     -13.439   9.400   5.473  1.00  0.82           C  
ATOM   2964  O   GLU A 206     -14.128  10.420   5.491  1.00  0.82           O  
ATOM   2965  CB  GLU A 206     -14.646   7.300   6.149  1.00  0.82           C  
ATOM   2966  CG  GLU A 206     -15.466   6.091   5.690  1.00  0.82           C  
ATOM   2967  CD  GLU A 206     -16.581   6.463   4.720  1.00  0.82           C  
ATOM   2968  OE1 GLU A 206     -16.878   7.626   4.591  1.00  0.82           O  
ATOM   2969  OE2 GLU A 206     -17.157   5.580   4.126  1.00  0.82           O  
ATOM   2970  H   GLU A 206     -12.662   6.453   4.719  1.00  0.82           H  
ATOM   2971  HA  GLU A 206     -14.838   8.314   4.311  1.00  0.82           H  
ATOM   2972 1HB  GLU A 206     -13.857   6.942   6.815  1.00  0.82           H  
ATOM   2973 2HB  GLU A 206     -15.310   7.945   6.715  1.00  0.82           H  
ATOM   2974 1HG  GLU A 206     -14.805   5.385   5.198  1.00  0.82           H  
ATOM   2975 2HG  GLU A 206     -15.884   5.599   6.566  1.00  0.82           H  
ATOM   2976  N   LEU A 207     -12.155   9.418   5.828  1.00  0.93           N  
ATOM   2977  CA  LEU A 207     -11.596  10.668   6.297  1.00  0.93           C  
ATOM   2978  C   LEU A 207     -11.761  11.671   5.159  1.00  0.93           C  
ATOM   2979  O   LEU A 207     -12.258  12.778   5.365  1.00  0.93           O  
ATOM   2980  CB  LEU A 207     -10.122  10.526   6.699  1.00  0.93           C  
ATOM   2981  CG  LEU A 207      -9.528  11.795   7.319  1.00  0.93           C  
ATOM   2982  CD1 LEU A 207     -10.295  12.091   8.613  1.00  0.93           C  
ATOM   2983  CD2 LEU A 207      -8.054  11.637   7.627  1.00  0.93           C  
ATOM   2984  H   LEU A 207     -11.586   8.575   5.818  1.00  0.93           H  
ATOM   2985  HA  LEU A 207     -12.160  11.023   7.154  1.00  0.93           H  
ATOM   2986 1HB  LEU A 207     -10.033   9.717   7.424  1.00  0.93           H  
ATOM   2987 2HB  LEU A 207      -9.535  10.258   5.813  1.00  0.93           H  
ATOM   2988  HG  LEU A 207      -9.668  12.609   6.631  1.00  0.93           H  
ATOM   2989 1HD1 LEU A 207      -9.919  12.985   9.077  1.00  0.93           H  
ATOM   2990 2HD1 LEU A 207     -11.356  12.218   8.391  1.00  0.93           H  
ATOM   2991 3HD1 LEU A 207     -10.162  11.256   9.299  1.00  0.93           H  
ATOM   2992 1HD2 LEU A 207      -7.684  12.550   8.071  1.00  0.93           H  
ATOM   2993 2HD2 LEU A 207      -7.925  10.842   8.318  1.00  0.93           H  
ATOM   2994 3HD2 LEU A 207      -7.507  11.426   6.711  1.00  0.93           H  
ATOM   2995  N   ILE A 208     -11.447  11.235   3.930  1.00  1.12           N  
ATOM   2996  CA  ILE A 208     -11.569  12.076   2.741  1.00  1.12           C  
ATOM   2997  C   ILE A 208     -13.014  12.523   2.521  1.00  1.12           C  
ATOM   2998  O   ILE A 208     -13.277  13.694   2.243  1.00  1.12           O  
ATOM   2999  CB  ILE A 208     -11.080  11.320   1.496  1.00  1.12           C  
ATOM   3000  CG1 ILE A 208      -9.565  11.103   1.591  1.00  1.12           C  
ATOM   3001  CG2 ILE A 208     -11.452  12.093   0.240  1.00  1.12           C  
ATOM   3002  CD1 ILE A 208      -9.039  10.113   0.587  1.00  1.12           C  
ATOM   3003  H   ILE A 208     -11.070  10.290   3.822  1.00  1.12           H  
ATOM   3004  HA  ILE A 208     -10.951  12.961   2.880  1.00  1.12           H  
ATOM   3005  HB  ILE A 208     -11.548  10.334   1.468  1.00  1.12           H  
ATOM   3006 1HG1 ILE A 208      -9.061  12.055   1.438  1.00  1.12           H  
ATOM   3007 2HG1 ILE A 208      -9.322  10.739   2.592  1.00  1.12           H  
ATOM   3008 1HG2 ILE A 208     -11.112  11.543  -0.634  1.00  1.12           H  
ATOM   3009 2HG2 ILE A 208     -12.534  12.212   0.194  1.00  1.12           H  
ATOM   3010 3HG2 ILE A 208     -10.979  13.070   0.261  1.00  1.12           H  
ATOM   3011 1HD1 ILE A 208      -7.963  10.004   0.713  1.00  1.12           H  
ATOM   3012 2HD1 ILE A 208      -9.525   9.147   0.751  1.00  1.12           H  
ATOM   3013 3HD1 ILE A 208      -9.255  10.463  -0.420  1.00  1.12           H  
ATOM   3014  N   ASN A 209     -13.966  11.609   2.685  1.00  1.42           N  
ATOM   3015  CA  ASN A 209     -15.375  11.942   2.509  1.00  1.42           C  
ATOM   3016  C   ASN A 209     -15.865  13.026   3.482  1.00  1.42           C  
ATOM   3017  O   ASN A 209     -16.869  13.687   3.205  1.00  1.42           O  
ATOM   3018  CB  ASN A 209     -16.241  10.710   2.657  1.00  1.42           C  
ATOM   3019  CG  ASN A 209     -16.135   9.750   1.499  1.00  1.42           C  
ATOM   3020  OD1 ASN A 209     -15.715  10.110   0.388  1.00  1.42           O  
ATOM   3021  ND2 ASN A 209     -16.513   8.522   1.745  1.00  1.42           N  
ATOM   3022  H   ASN A 209     -13.708  10.644   2.899  1.00  1.42           H  
ATOM   3023  HA  ASN A 209     -15.504  12.334   1.500  1.00  1.42           H  
ATOM   3024 1HB  ASN A 209     -15.971  10.190   3.571  1.00  1.42           H  
ATOM   3025 2HB  ASN A 209     -17.280  11.014   2.761  1.00  1.42           H  
ATOM   3026 1HD2 ASN A 209     -16.465   7.827   1.033  1.00  1.42           H  
ATOM   3027 2HD2 ASN A 209     -16.838   8.270   2.683  1.00  1.42           H  
ATOM   3028  N   THR A 210     -15.181  13.212   4.623  1.00  1.83           N  
ATOM   3029  CA  THR A 210     -15.605  14.212   5.597  1.00  1.83           C  
ATOM   3030  C   THR A 210     -14.933  15.580   5.389  1.00  1.83           C  
ATOM   3031  O   THR A 210     -15.138  16.474   6.213  1.00  1.83           O  
ATOM   3032  CB  THR A 210     -15.350  13.759   7.060  1.00  1.83           C  
ATOM   3033  OG1 THR A 210     -13.946  13.569   7.279  1.00  1.83           O  
ATOM   3034  CG2 THR A 210     -16.104  12.449   7.374  1.00  1.83           C  
ATOM   3035  H   THR A 210     -14.351  12.647   4.832  1.00  1.83           H  
ATOM   3036  HA  THR A 210     -16.678  14.357   5.483  1.00  1.83           H  
ATOM   3037  HB  THR A 210     -15.704  14.531   7.740  1.00  1.83           H  
ATOM   3038  HG1 THR A 210     -13.515  13.256   6.451  1.00  1.83           H  
ATOM   3039 1HG2 THR A 210     -15.916  12.159   8.407  1.00  1.83           H  
ATOM   3040 2HG2 THR A 210     -17.171  12.603   7.229  1.00  1.83           H  
ATOM   3041 3HG2 THR A 210     -15.766  11.666   6.717  1.00  1.83           H  
ATOM   3042  N   ASN A 211     -14.117  15.727   4.324  1.00  2.34           N  
ATOM   3043  CA  ASN A 211     -13.403  16.979   4.032  1.00  2.34           C  
ATOM   3044  C   ASN A 211     -14.257  18.241   4.225  1.00  2.34           C  
ATOM   3045  O   ASN A 211     -13.916  19.113   5.040  1.00  2.34           O  
ATOM   3046  OXT ASN A 211     -15.105  18.514   3.377  1.00  2.34           O  
ATOM   3047  CB  ASN A 211     -12.812  16.972   2.627  1.00  2.34           C  
ATOM   3048  CG  ASN A 211     -11.544  16.139   2.504  1.00  2.34           C  
ATOM   3049  OD1 ASN A 211     -10.868  15.869   3.505  1.00  2.34           O  
ATOM   3050  ND2 ASN A 211     -11.201  15.762   1.294  1.00  2.34           N  
ATOM   3051  H   ASN A 211     -13.983  14.938   3.686  1.00  2.34           H  
ATOM   3052  HA  ASN A 211     -12.563  17.043   4.711  1.00  2.34           H  
ATOM   3053 1HB  ASN A 211     -13.553  16.569   1.932  1.00  2.34           H  
ATOM   3054 2HB  ASN A 211     -12.594  17.993   2.318  1.00  2.34           H  
ATOM   3055 1HD2 ASN A 211     -10.371  15.227   1.157  1.00  2.34           H  
ATOM   3056 2HD2 ASN A 211     -11.776  16.009   0.515  1.00  2.34           H  
TER    3057
ENDMDL

