REMARK ID 666373 MODEL 1 2025-04-19_00000233_full_19
PFRMAT TS
TARGET 2025-04-19_00000233_full_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   GLY A   1       2.256   0.806  -2.448  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.472   1.611  -2.441  1.00 24.67           C  
ATOM      3  C   GLY A   1       3.395   2.723  -1.404  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.916   3.819  -1.607  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.634   0.865  -3.243  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       4.331   0.973  -2.232  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       3.626   2.040  -3.430  1.00 24.67           H  
ATOM      8  N   HIS A   2       2.794   2.424  -0.253  1.00 24.67           N  
ATOM      9  CA  HIS A   2       2.662   3.417   0.823  1.00 24.67           C  
ATOM     10  C   HIS A   2       4.021   3.899   1.324  1.00 24.67           C  
ATOM     11  O   HIS A   2       4.169   5.039   1.775  1.00 24.67           O  
ATOM     12  CB  HIS A   2       1.879   2.844   2.010  1.00 24.67           C  
ATOM     13  CG  HIS A   2       2.611   1.765   2.786  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       2.699   0.457   2.350  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       3.275   1.812   3.966  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       3.387  -0.251   3.230  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       3.745   0.545   4.219  1.00 24.67           N  
ATOM     18  H   HIS A   2       2.391   1.501  -0.150  1.00 24.67           H  
ATOM     19  HA  HIS A   2       2.120   4.285   0.449  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       1.632   3.649   2.702  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       0.940   2.424   1.652  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       3.412   2.689   4.597  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       3.620  -1.312   3.154  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       4.281   0.277   5.031  1.00 24.67           H  
ATOM     25  N   MET A   3       5.041   3.071   1.149  1.00 24.67           N  
ATOM     26  CA  MET A   3       6.371   3.436   1.579  1.00 24.67           C  
ATOM     27  C   MET A   3       6.901   4.633   0.818  1.00 24.67           C  
ATOM     28  O   MET A   3       7.753   5.352   1.331  1.00 24.67           O  
ATOM     29  CB  MET A   3       7.331   2.267   1.463  1.00 24.67           C  
ATOM     30  CG  MET A   3       7.066   1.189   2.470  1.00 24.67           C  
ATOM     31  SD  MET A   3       7.099   1.850   4.152  1.00 24.67           S  
ATOM     32  CE  MET A   3       8.793   2.412   4.274  1.00 24.67           C  
ATOM     33  H   MET A   3       4.868   2.160   0.751  1.00 24.67           H  
ATOM     34  HA  MET A   3       6.318   3.717   2.630  1.00 24.67           H  
ATOM     35 1HB  MET A   3       7.254   1.833   0.467  1.00 24.67           H  
ATOM     36 2HB  MET A   3       8.356   2.620   1.592  1.00 24.67           H  
ATOM     37 1HG  MET A   3       6.087   0.753   2.285  1.00 24.67           H  
ATOM     38 2HG  MET A   3       7.817   0.405   2.386  1.00 24.67           H  
ATOM     39 1HE  MET A   3       8.962   2.846   5.260  1.00 24.67           H  
ATOM     40 2HE  MET A   3       9.468   1.568   4.128  1.00 24.67           H  
ATOM     41 3HE  MET A   3       8.983   3.167   3.508  1.00 24.67           H  
ATOM     42  N   HIS A   4       6.382   4.897  -0.380  1.00 24.67           N  
ATOM     43  CA  HIS A   4       6.898   6.023  -1.130  1.00 24.67           C  
ATOM     44  C   HIS A   4       6.362   7.316  -0.516  1.00 24.67           C  
ATOM     45  O   HIS A   4       6.965   8.385  -0.642  1.00 24.67           O  
ATOM     46  CB  HIS A   4       6.517   5.924  -2.606  1.00 24.67           C  
ATOM     47  CG  HIS A   4       7.163   4.754  -3.316  1.00 24.67           C  
ATOM     48  ND1 HIS A   4       8.538   4.606  -3.437  1.00 24.67           N  
ATOM     49  CD2 HIS A   4       6.614   3.685  -3.939  1.00 24.67           C  
ATOM     50  CE1 HIS A   4       8.799   3.493  -4.099  1.00 24.67           C  
ATOM     51  NE2 HIS A   4       7.649   2.915  -4.420  1.00 24.67           N  
ATOM     52  H   HIS A   4       5.632   4.332  -0.775  1.00 24.67           H  
ATOM     53  HA  HIS A   4       7.984   6.039  -1.070  1.00 24.67           H  
ATOM     54 1HB  HIS A   4       5.433   5.824  -2.692  1.00 24.67           H  
ATOM     55 2HB  HIS A   4       6.805   6.840  -3.118  1.00 24.67           H  
ATOM     56  HD1 HIS A   4       9.267   5.220  -3.049  1.00 24.67           H  
ATOM     57  HD2 HIS A   4       5.582   3.379  -4.098  1.00 24.67           H  
ATOM     58  HE1 HIS A   4       9.831   3.201  -4.294  1.00 24.67           H  
ATOM     59  N   ASN A   5       5.227   7.233   0.183  1.00 24.53           N  
ATOM     60  CA  ASN A   5       4.714   8.427   0.816  1.00 24.53           C  
ATOM     61  C   ASN A   5       5.615   8.696   2.006  1.00 24.53           C  
ATOM     62  O   ASN A   5       5.941   9.841   2.310  1.00 24.53           O  
ATOM     63  CB  ASN A   5       3.271   8.249   1.234  1.00 24.53           C  
ATOM     64  CG  ASN A   5       2.329   8.226   0.061  1.00 24.53           C  
ATOM     65  OD1 ASN A   5       2.605   8.789  -1.008  1.00 24.53           O  
ATOM     66  ND2 ASN A   5       1.211   7.571   0.240  1.00 24.53           N  
ATOM     67  H   ASN A   5       4.753   6.347   0.327  1.00 24.53           H  
ATOM     68  HA  ASN A   5       4.793   9.270   0.129  1.00 24.53           H  
ATOM     69 1HB  ASN A   5       3.162   7.324   1.793  1.00 24.53           H  
ATOM     70 2HB  ASN A   5       2.986   9.064   1.897  1.00 24.53           H  
ATOM     71 1HD2 ASN A   5       0.543   7.511  -0.501  1.00 24.53           H  
ATOM     72 2HD2 ASN A   5       1.029   7.126   1.116  1.00 24.53           H  
ATOM     73  N   ALA A   6       6.066   7.614   2.658  1.00 23.98           N  
ATOM     74  CA  ALA A   6       6.986   7.756   3.784  1.00 23.98           C  
ATOM     75  C   ALA A   6       8.312   8.378   3.318  1.00 23.98           C  
ATOM     76  O   ALA A   6       8.842   9.290   3.953  1.00 23.98           O  
ATOM     77  CB  ALA A   6       7.239   6.411   4.447  1.00 23.98           C  
ATOM     78  H   ALA A   6       5.734   6.693   2.365  1.00 23.98           H  
ATOM     79  HA  ALA A   6       6.529   8.425   4.507  1.00 23.98           H  
ATOM     80 1HB  ALA A   6       7.904   6.547   5.297  1.00 23.98           H  
ATOM     81 2HB  ALA A   6       6.294   5.990   4.787  1.00 23.98           H  
ATOM     82 3HB  ALA A   6       7.699   5.731   3.743  1.00 23.98           H  
ATOM     83  N   GLU A   7       8.799   7.936   2.150  1.00 22.87           N  
ATOM     84  CA  GLU A   7      10.044   8.442   1.558  1.00 22.87           C  
ATOM     85  C   GLU A   7       9.963   9.932   1.270  1.00 22.87           C  
ATOM     86  O   GLU A   7      10.953  10.657   1.373  1.00 22.87           O  
ATOM     87  CB  GLU A   7      10.386   7.703   0.257  1.00 22.87           C  
ATOM     88  CG  GLU A   7      10.855   6.255   0.421  1.00 22.87           C  
ATOM     89  CD  GLU A   7      10.988   5.516  -0.907  1.00 22.87           C  
ATOM     90  OE1 GLU A   7      10.513   6.028  -1.909  1.00 22.87           O  
ATOM     91  OE2 GLU A   7      11.569   4.453  -0.918  1.00 22.87           O  
ATOM     92  H   GLU A   7       8.309   7.174   1.682  1.00 22.87           H  
ATOM     93  HA  GLU A   7      10.851   8.279   2.272  1.00 22.87           H  
ATOM     94 1HB  GLU A   7       9.516   7.702  -0.389  1.00 22.87           H  
ATOM     95 2HB  GLU A   7      11.171   8.245  -0.266  1.00 22.87           H  
ATOM     96 1HG  GLU A   7      11.826   6.263   0.911  1.00 22.87           H  
ATOM     97 2HG  GLU A   7      10.167   5.725   1.064  1.00 22.87           H  
ATOM     98  N   ALA A   8       8.764  10.387   0.925  1.00 21.26           N  
ATOM     99  CA  ALA A   8       8.504  11.773   0.583  1.00 21.26           C  
ATOM    100  C   ALA A   8       8.412  12.708   1.799  1.00 21.26           C  
ATOM    101  O   ALA A   8       8.260  13.919   1.620  1.00 21.26           O  
ATOM    102  CB  ALA A   8       7.207  11.855  -0.202  1.00 21.26           C  
ATOM    103  H   ALA A   8       8.001   9.717   0.829  1.00 21.26           H  
ATOM    104  HA  ALA A   8       9.325  12.117  -0.044  1.00 21.26           H  
ATOM    105 1HB  ALA A   8       7.026  12.884  -0.502  1.00 21.26           H  
ATOM    106 2HB  ALA A   8       7.277  11.220  -1.086  1.00 21.26           H  
ATOM    107 3HB  ALA A   8       6.388  11.509   0.424  1.00 21.26           H  
ATOM    108  N   ILE A   9       8.482  12.183   3.026  1.00 19.35           N  
ATOM    109  CA  ILE A   9       8.395  13.055   4.195  1.00 19.35           C  
ATOM    110  C   ILE A   9       9.743  13.754   4.454  1.00 19.35           C  
ATOM    111  O   ILE A   9      10.756  13.075   4.613  1.00 19.35           O  
ATOM    112  CB  ILE A   9       8.007  12.261   5.454  1.00 19.35           C  
ATOM    113  CG1 ILE A   9       6.631  11.648   5.278  1.00 19.35           C  
ATOM    114  CG2 ILE A   9       8.053  13.156   6.687  1.00 19.35           C  
ATOM    115  CD1 ILE A   9       6.279  10.650   6.352  1.00 19.35           C  
ATOM    116  H   ILE A   9       8.607  11.177   3.162  1.00 19.35           H  
ATOM    117  HA  ILE A   9       7.609  13.769   3.998  1.00 19.35           H  
ATOM    118  HB  ILE A   9       8.712  11.437   5.580  1.00 19.35           H  
ATOM    119 1HG1 ILE A   9       5.885  12.440   5.274  1.00 19.35           H  
ATOM    120 2HG1 ILE A   9       6.602  11.141   4.318  1.00 19.35           H  
ATOM    121 1HG2 ILE A   9       7.795  12.572   7.567  1.00 19.35           H  
ATOM    122 2HG2 ILE A   9       9.058  13.563   6.807  1.00 19.35           H  
ATOM    123 3HG2 ILE A   9       7.345  13.971   6.578  1.00 19.35           H  
ATOM    124 1HD1 ILE A   9       5.288  10.242   6.158  1.00 19.35           H  
ATOM    125 2HD1 ILE A   9       7.015   9.845   6.347  1.00 19.35           H  
ATOM    126 3HD1 ILE A   9       6.287  11.142   7.322  1.00 19.35           H  
ATOM    127  N   PRO A  10       9.804  15.100   4.494  1.00 17.44           N  
ATOM    128  CA  PRO A  10      11.018  15.870   4.699  1.00 17.44           C  
ATOM    129  C   PRO A  10      11.532  15.785   6.128  1.00 17.44           C  
ATOM    130  O   PRO A  10      10.761  15.601   7.070  1.00 17.44           O  
ATOM    131  CB  PRO A  10      10.574  17.295   4.357  1.00 17.44           C  
ATOM    132  CG  PRO A  10       9.095  17.321   4.669  1.00 17.44           C  
ATOM    133  CD  PRO A  10       8.591  15.932   4.321  1.00 17.44           C  
ATOM    134  HA  PRO A  10      11.786  15.520   3.993  1.00 17.44           H  
ATOM    135 1HB  PRO A  10      11.149  18.017   4.963  1.00 17.44           H  
ATOM    136 2HB  PRO A  10      10.792  17.514   3.302  1.00 17.44           H  
ATOM    137 1HG  PRO A  10       8.943  17.572   5.730  1.00 17.44           H  
ATOM    138 2HG  PRO A  10       8.599  18.110   4.083  1.00 17.44           H  
ATOM    139 1HD  PRO A  10       7.811  15.670   5.040  1.00 17.44           H  
ATOM    140 2HD  PRO A  10       8.238  15.898   3.277  1.00 17.44           H  
ATOM    141  N   GLN A  11      12.831  15.993   6.288  1.00 15.71           N  
ATOM    142  CA  GLN A  11      13.445  16.084   7.608  1.00 15.71           C  
ATOM    143  C   GLN A  11      13.211  17.449   8.232  1.00 15.71           C  
ATOM    144  O   GLN A  11      13.488  18.476   7.612  1.00 15.71           O  
ATOM    145  CB  GLN A  11      14.949  15.802   7.523  1.00 15.71           C  
ATOM    146  CG  GLN A  11      15.728  15.990   8.843  1.00 15.71           C  
ATOM    147  CD  GLN A  11      15.376  14.986   9.933  1.00 15.71           C  
ATOM    148  OE1 GLN A  11      15.413  13.766   9.725  1.00 15.71           O  
ATOM    149  NE2 GLN A  11      15.046  15.505  11.120  1.00 15.71           N  
ATOM    150  H   GLN A  11      13.414  16.110   5.472  1.00 15.71           H  
ATOM    151  HA  GLN A  11      12.987  15.336   8.254  1.00 15.71           H  
ATOM    152 1HB  GLN A  11      15.106  14.779   7.183  1.00 15.71           H  
ATOM    153 2HB  GLN A  11      15.396  16.464   6.782  1.00 15.71           H  
ATOM    154 1HG  GLN A  11      16.791  15.892   8.631  1.00 15.71           H  
ATOM    155 2HG  GLN A  11      15.524  16.990   9.231  1.00 15.71           H  
ATOM    156 1HE2 GLN A  11      14.813  14.903  11.883  1.00 15.71           H  
ATOM    157 2HE2 GLN A  11      15.044  16.516  11.251  1.00 15.71           H  
ATOM    158  N   GLU A  12      12.691  17.462   9.453  1.00 14.30           N  
ATOM    159  CA  GLU A  12      12.454  18.713  10.150  1.00 14.30           C  
ATOM    160  C   GLU A  12      13.792  19.378  10.509  1.00 14.30           C  
ATOM    161  O   GLU A  12      14.627  18.743  11.164  1.00 14.30           O  
ATOM    162  CB  GLU A  12      11.658  18.463  11.435  1.00 14.30           C  
ATOM    163  CG  GLU A  12      11.282  19.727  12.209  1.00 14.30           C  
ATOM    164  CD  GLU A  12      10.474  19.451  13.453  1.00 14.30           C  
ATOM    165  OE1 GLU A  12      10.133  18.316  13.683  1.00 14.30           O  
ATOM    166  OE2 GLU A  12      10.198  20.383  14.173  1.00 14.30           O  
ATOM    167  H   GLU A  12      12.457  16.584   9.897  1.00 14.30           H  
ATOM    168  HA  GLU A  12      11.860  19.338   9.495  1.00 14.30           H  
ATOM    169 1HB  GLU A  12      10.738  17.930  11.194  1.00 14.30           H  
ATOM    170 2HB  GLU A  12      12.240  17.828  12.103  1.00 14.30           H  
ATOM    171 1HG  GLU A  12      12.194  20.255  12.492  1.00 14.30           H  
ATOM    172 2HG  GLU A  12      10.707  20.377  11.557  1.00 14.30           H  
ATOM    173  N   PRO A  13      14.018  20.657  10.163  1.00 13.23           N  
ATOM    174  CA  PRO A  13      15.234  21.404  10.434  1.00 13.23           C  
ATOM    175  C   PRO A  13      15.264  21.876  11.874  1.00 13.23           C  
ATOM    176  O   PRO A  13      15.157  23.071  12.149  1.00 13.23           O  
ATOM    177  CB  PRO A  13      15.127  22.574   9.456  1.00 13.23           C  
ATOM    178  CG  PRO A  13      13.641  22.821   9.336  1.00 13.23           C  
ATOM    179  CD  PRO A  13      13.005  21.433   9.413  1.00 13.23           C  
ATOM    180  HA  PRO A  13      16.106  20.773  10.211  1.00 13.23           H  
ATOM    181 1HB  PRO A  13      15.677  23.442   9.850  1.00 13.23           H  
ATOM    182 2HB  PRO A  13      15.594  22.304   8.497  1.00 13.23           H  
ATOM    183 1HG  PRO A  13      13.304  23.485  10.146  1.00 13.23           H  
ATOM    184 2HG  PRO A  13      13.418  23.337   8.389  1.00 13.23           H  
ATOM    185 1HD  PRO A  13      12.063  21.507   9.968  1.00 13.23           H  
ATOM    186 2HD  PRO A  13      12.875  21.022   8.396  1.00 13.23           H  
ATOM    187  N   MET A  14      15.372  20.935  12.798  1.00 12.48           N  
ATOM    188  CA  MET A  14      15.308  21.300  14.204  1.00 12.48           C  
ATOM    189  C   MET A  14      16.460  22.188  14.631  1.00 12.48           C  
ATOM    190  O   MET A  14      17.609  21.982  14.241  1.00 12.48           O  
ATOM    191  CB  MET A  14      15.302  20.065  15.088  1.00 12.48           C  
ATOM    192  CG  MET A  14      14.048  19.242  15.047  1.00 12.48           C  
ATOM    193  SD  MET A  14      14.187  17.798  16.102  1.00 12.48           S  
ATOM    194  CE  MET A  14      14.299  18.582  17.727  1.00 12.48           C  
ATOM    195  H   MET A  14      15.453  19.963  12.498  1.00 12.48           H  
ATOM    196  HA  MET A  14      14.384  21.853  14.370  1.00 12.48           H  
ATOM    197 1HB  MET A  14      16.120  19.416  14.792  1.00 12.48           H  
ATOM    198 2HB  MET A  14      15.483  20.364  16.122  1.00 12.48           H  
ATOM    199 1HG  MET A  14      13.192  19.836  15.370  1.00 12.48           H  
ATOM    200 2HG  MET A  14      13.863  18.907  14.022  1.00 12.48           H  
ATOM    201 1HE  MET A  14      14.395  17.812  18.495  1.00 12.48           H  
ATOM    202 2HE  MET A  14      15.172  19.235  17.763  1.00 12.48           H  
ATOM    203 3HE  MET A  14      13.400  19.167  17.913  1.00 12.48           H  
ATOM    204  N   ASP A  15      16.139  23.165  15.475  1.00 11.95           N  
ATOM    205  CA  ASP A  15      17.128  24.069  16.041  1.00 11.95           C  
ATOM    206  C   ASP A  15      18.105  23.316  16.920  1.00 11.95           C  
ATOM    207  O   ASP A  15      17.722  22.385  17.639  1.00 11.95           O  
ATOM    208  CB  ASP A  15      16.507  25.191  16.868  1.00 11.95           C  
ATOM    209  CG  ASP A  15      17.536  26.313  17.135  1.00 11.95           C  
ATOM    210  OD1 ASP A  15      18.250  26.264  18.118  1.00 11.95           O  
ATOM    211  OD2 ASP A  15      17.598  27.210  16.329  1.00 11.95           O  
ATOM    212  H   ASP A  15      15.169  23.286  15.723  1.00 11.95           H  
ATOM    213  HA  ASP A  15      17.687  24.520  15.221  1.00 11.95           H  
ATOM    214 1HB  ASP A  15      15.653  25.611  16.337  1.00 11.95           H  
ATOM    215 2HB  ASP A  15      16.150  24.798  17.822  1.00 11.95           H  
ATOM    216  N   LEU A  16      19.349  23.763  16.922  1.00 11.53           N  
ATOM    217  CA  LEU A  16      20.359  23.135  17.745  1.00 11.53           C  
ATOM    218  C   LEU A  16      20.029  23.187  19.236  1.00 11.53           C  
ATOM    219  O   LEU A  16      20.363  22.251  19.955  1.00 11.53           O  
ATOM    220  CB  LEU A  16      21.713  23.794  17.499  1.00 11.53           C  
ATOM    221  CG  LEU A  16      22.317  23.530  16.120  1.00 11.53           C  
ATOM    222  CD1 LEU A  16      23.584  24.356  15.956  1.00 11.53           C  
ATOM    223  CD2 LEU A  16      22.607  22.042  15.984  1.00 11.53           C  
ATOM    224  H   LEU A  16      19.594  24.548  16.334  1.00 11.53           H  
ATOM    225  HA  LEU A  16      20.432  22.094  17.450  1.00 11.53           H  
ATOM    226 1HB  LEU A  16      21.601  24.871  17.622  1.00 11.53           H  
ATOM    227 2HB  LEU A  16      22.417  23.431  18.254  1.00 11.53           H  
ATOM    228  HG  LEU A  16      21.610  23.833  15.347  1.00 11.53           H  
ATOM    229 1HD1 LEU A  16      24.012  24.174  14.971  1.00 11.53           H  
ATOM    230 2HD1 LEU A  16      23.344  25.415  16.056  1.00 11.53           H  
ATOM    231 3HD1 LEU A  16      24.304  24.073  16.724  1.00 11.53           H  
ATOM    232 1HD2 LEU A  16      23.034  21.841  15.001  1.00 11.53           H  
ATOM    233 2HD2 LEU A  16      23.315  21.737  16.757  1.00 11.53           H  
ATOM    234 3HD2 LEU A  16      21.687  21.482  16.099  1.00 11.53           H  
ATOM    235  N   GLU A  17      19.368  24.239  19.731  1.00 11.15           N  
ATOM    236  CA  GLU A  17      19.086  24.255  21.168  1.00 11.15           C  
ATOM    237  C   GLU A  17      18.158  23.106  21.554  1.00 11.15           C  
ATOM    238  O   GLU A  17      18.295  22.513  22.634  1.00 11.15           O  
ATOM    239  CB  GLU A  17      18.490  25.588  21.633  1.00 11.15           C  
ATOM    240  CG  GLU A  17      19.474  26.766  21.615  1.00 11.15           C  
ATOM    241  CD  GLU A  17      18.887  28.073  22.149  1.00 11.15           C  
ATOM    242  OE1 GLU A  17      17.712  28.115  22.438  1.00 11.15           O  
ATOM    243  OE2 GLU A  17      19.632  29.021  22.279  1.00 11.15           O  
ATOM    244  H   GLU A  17      19.050  25.006  19.125  1.00 11.15           H  
ATOM    245  HA  GLU A  17      20.030  24.112  21.698  1.00 11.15           H  
ATOM    246 1HB  GLU A  17      17.651  25.849  20.983  1.00 11.15           H  
ATOM    247 2HB  GLU A  17      18.101  25.482  22.645  1.00 11.15           H  
ATOM    248 1HG  GLU A  17      20.348  26.502  22.209  1.00 11.15           H  
ATOM    249 2HG  GLU A  17      19.802  26.918  20.585  1.00 11.15           H  
ATOM    250  N   ASN A  18      17.204  22.783  20.678  1.00 10.79           N  
ATOM    251  CA  ASN A  18      16.275  21.709  20.988  1.00 10.79           C  
ATOM    252  C   ASN A  18      17.008  20.388  20.920  1.00 10.79           C  
ATOM    253  O   ASN A  18      16.841  19.528  21.787  1.00 10.79           O  
ATOM    254  CB  ASN A  18      15.094  21.709  20.042  1.00 10.79           C  
ATOM    255  CG  ASN A  18      14.142  22.852  20.297  1.00 10.79           C  
ATOM    256  OD1 ASN A  18      14.125  23.452  21.381  1.00 10.79           O  
ATOM    257  ND2 ASN A  18      13.334  23.165  19.316  1.00 10.79           N  
ATOM    258  H   ASN A  18      17.144  23.280  19.797  1.00 10.79           H  
ATOM    259  HA  ASN A  18      15.913  21.837  22.008  1.00 10.79           H  
ATOM    260 1HB  ASN A  18      15.459  21.774  19.012  1.00 10.79           H  
ATOM    261 2HB  ASN A  18      14.553  20.767  20.137  1.00 10.79           H  
ATOM    262 1HD2 ASN A  18      12.678  23.912  19.428  1.00 10.79           H  
ATOM    263 2HD2 ASN A  18      13.370  22.655  18.460  1.00 10.79           H  
ATOM    264  N   LEU A  19      17.871  20.249  19.919  1.00 10.45           N  
ATOM    265  CA  LEU A  19      18.617  19.013  19.761  1.00 10.45           C  
ATOM    266  C   LEU A  19      19.564  18.795  20.941  1.00 10.45           C  
ATOM    267  O   LEU A  19      19.679  17.681  21.456  1.00 10.45           O  
ATOM    268  CB  LEU A  19      19.367  19.073  18.438  1.00 10.45           C  
ATOM    269  CG  LEU A  19      18.449  19.029  17.206  1.00 10.45           C  
ATOM    270  CD1 LEU A  19      19.238  19.332  15.956  1.00 10.45           C  
ATOM    271  CD2 LEU A  19      17.813  17.655  17.126  1.00 10.45           C  
ATOM    272  H   LEU A  19      17.979  21.003  19.235  1.00 10.45           H  
ATOM    273  HA  LEU A  19      17.908  18.185  19.728  1.00 10.45           H  
ATOM    274 1HB  LEU A  19      19.938  19.995  18.405  1.00 10.45           H  
ATOM    275 2HB  LEU A  19      20.059  18.235  18.384  1.00 10.45           H  
ATOM    276  HG  LEU A  19      17.671  19.787  17.301  1.00 10.45           H  
ATOM    277 1HD1 LEU A  19      18.575  19.305  15.092  1.00 10.45           H  
ATOM    278 2HD1 LEU A  19      19.666  20.322  16.037  1.00 10.45           H  
ATOM    279 3HD1 LEU A  19      20.029  18.598  15.831  1.00 10.45           H  
ATOM    280 1HD2 LEU A  19      17.160  17.611  16.263  1.00 10.45           H  
ATOM    281 2HD2 LEU A  19      18.590  16.898  17.028  1.00 10.45           H  
ATOM    282 3HD2 LEU A  19      17.232  17.461  18.034  1.00 10.45           H  
ATOM    283  N   ASP A  20      20.211  19.865  21.413  1.00 10.08           N  
ATOM    284  CA  ASP A  20      21.096  19.743  22.562  1.00 10.08           C  
ATOM    285  C   ASP A  20      20.295  19.399  23.810  1.00 10.08           C  
ATOM    286  O   ASP A  20      20.760  18.637  24.663  1.00 10.08           O  
ATOM    287  CB  ASP A  20      21.938  21.000  22.775  1.00 10.08           C  
ATOM    288  CG  ASP A  20      23.086  21.171  21.724  1.00 10.08           C  
ATOM    289  OD1 ASP A  20      23.384  20.227  20.985  1.00 10.08           O  
ATOM    290  OD2 ASP A  20      23.672  22.230  21.697  1.00 10.08           O  
ATOM    291  H   ASP A  20      20.103  20.767  20.957  1.00 10.08           H  
ATOM    292  HA  ASP A  20      21.781  18.925  22.374  1.00 10.08           H  
ATOM    293 1HB  ASP A  20      21.282  21.874  22.713  1.00 10.08           H  
ATOM    294 2HB  ASP A  20      22.369  20.986  23.774  1.00 10.08           H  
ATOM    295  N   SER A  21      19.080  19.941  23.926  1.00  9.62           N  
ATOM    296  CA  SER A  21      18.254  19.627  25.076  1.00  9.62           C  
ATOM    297  C   SER A  21      17.943  18.128  25.068  1.00  9.62           C  
ATOM    298  O   SER A  21      17.999  17.472  26.117  1.00  9.62           O  
ATOM    299  CB  SER A  21      16.981  20.447  25.046  1.00  9.62           C  
ATOM    300  OG  SER A  21      17.270  21.821  25.173  1.00  9.62           O  
ATOM    301  H   SER A  21      18.731  20.602  23.230  1.00  9.62           H  
ATOM    302  HA  SER A  21      18.808  19.865  25.983  1.00  9.62           H  
ATOM    303 1HB  SER A  21      16.448  20.270  24.122  1.00  9.62           H  
ATOM    304 2HB  SER A  21      16.333  20.134  25.860  1.00  9.62           H  
ATOM    305  HG  SER A  21      17.721  22.080  24.329  1.00  9.62           H  
ATOM    306  N   GLU A  22      17.653  17.575  23.878  1.00  9.08           N  
ATOM    307  CA  GLU A  22      17.394  16.143  23.759  1.00  9.08           C  
ATOM    308  C   GLU A  22      18.635  15.327  24.134  1.00  9.08           C  
ATOM    309  O   GLU A  22      18.519  14.297  24.799  1.00  9.08           O  
ATOM    310  CB  GLU A  22      16.913  15.763  22.348  1.00  9.08           C  
ATOM    311  CG  GLU A  22      15.496  16.242  21.995  1.00  9.08           C  
ATOM    312  CD  GLU A  22      15.040  15.831  20.599  1.00  9.08           C  
ATOM    313  OE1 GLU A  22      15.838  15.326  19.843  1.00  9.08           O  
ATOM    314  OE2 GLU A  22      13.879  16.013  20.306  1.00  9.08           O  
ATOM    315  H   GLU A  22      17.593  18.174  23.052  1.00  9.08           H  
ATOM    316  HA  GLU A  22      16.600  15.885  24.460  1.00  9.08           H  
ATOM    317 1HB  GLU A  22      17.593  16.183  21.610  1.00  9.08           H  
ATOM    318 2HB  GLU A  22      16.939  14.681  22.236  1.00  9.08           H  
ATOM    319 1HG  GLU A  22      14.798  15.839  22.727  1.00  9.08           H  
ATOM    320 2HG  GLU A  22      15.470  17.328  22.072  1.00  9.08           H  
ATOM    321  N   LYS A  23      19.830  15.804  23.751  1.00  8.45           N  
ATOM    322  CA  LYS A  23      21.068  15.101  24.096  1.00  8.45           C  
ATOM    323  C   LYS A  23      21.250  15.089  25.611  1.00  8.45           C  
ATOM    324  O   LYS A  23      21.659  14.087  26.203  1.00  8.45           O  
ATOM    325  CB  LYS A  23      22.279  15.787  23.467  1.00  8.45           C  
ATOM    326  CG  LYS A  23      22.392  15.681  21.956  1.00  8.45           C  
ATOM    327  CD  LYS A  23      23.580  16.504  21.466  1.00  8.45           C  
ATOM    328  CE  LYS A  23      23.645  16.577  19.963  1.00  8.45           C  
ATOM    329  NZ  LYS A  23      24.712  17.517  19.524  1.00  8.45           N  
ATOM    330  H   LYS A  23      19.864  16.645  23.172  1.00  8.45           H  
ATOM    331  HA  LYS A  23      21.002  14.073  23.743  1.00  8.45           H  
ATOM    332 1HB  LYS A  23      22.266  16.841  23.721  1.00  8.45           H  
ATOM    333 2HB  LYS A  23      23.187  15.368  23.896  1.00  8.45           H  
ATOM    334 1HG  LYS A  23      22.532  14.639  21.672  1.00  8.45           H  
ATOM    335 2HG  LYS A  23      21.486  16.046  21.493  1.00  8.45           H  
ATOM    336 1HD  LYS A  23      23.516  17.519  21.857  1.00  8.45           H  
ATOM    337 2HD  LYS A  23      24.500  16.057  21.833  1.00  8.45           H  
ATOM    338 1HE  LYS A  23      23.852  15.589  19.560  1.00  8.45           H  
ATOM    339 2HE  LYS A  23      22.684  16.927  19.577  1.00  8.45           H  
ATOM    340 1HZ  LYS A  23      24.737  17.560  18.518  1.00  8.45           H  
ATOM    341 2HZ  LYS A  23      24.495  18.459  19.908  1.00  8.45           H  
ATOM    342 3HZ  LYS A  23      25.605  17.208  19.870  1.00  8.45           H  
ATOM    343  N   ARG A  24      20.919  16.200  26.263  1.00  7.72           N  
ATOM    344  CA  ARG A  24      21.060  16.225  27.705  1.00  7.72           C  
ATOM    345  C   ARG A  24      20.090  15.230  28.321  1.00  7.72           C  
ATOM    346  O   ARG A  24      20.472  14.450  29.195  1.00  7.72           O  
ATOM    347  CB  ARG A  24      20.808  17.626  28.233  1.00  7.72           C  
ATOM    348  CG  ARG A  24      21.910  18.625  27.885  1.00  7.72           C  
ATOM    349  CD  ARG A  24      21.576  20.007  28.308  1.00  7.72           C  
ATOM    350  NE  ARG A  24      22.629  20.948  27.953  1.00  7.72           N  
ATOM    351  CZ  ARG A  24      22.529  22.287  28.049  1.00  7.72           C  
ATOM    352  NH1 ARG A  24      21.419  22.838  28.490  1.00  7.72           N  
ATOM    353  NH2 ARG A  24      23.550  23.051  27.699  1.00  7.72           N  
ATOM    354  H   ARG A  24      20.606  17.025  25.752  1.00  7.72           H  
ATOM    355  HA  ARG A  24      22.076  15.934  27.964  1.00  7.72           H  
ATOM    356 1HB  ARG A  24      19.877  18.008  27.821  1.00  7.72           H  
ATOM    357 2HB  ARG A  24      20.703  17.597  29.317  1.00  7.72           H  
ATOM    358 1HG  ARG A  24      22.832  18.329  28.383  1.00  7.72           H  
ATOM    359 2HG  ARG A  24      22.069  18.624  26.809  1.00  7.72           H  
ATOM    360 1HD  ARG A  24      20.657  20.321  27.812  1.00  7.72           H  
ATOM    361 2HD  ARG A  24      21.437  20.038  29.387  1.00  7.72           H  
ATOM    362  HE  ARG A  24      23.500  20.566  27.608  1.00  7.72           H  
ATOM    363 1HH1 ARG A  24      20.637  22.256  28.756  1.00  7.72           H  
ATOM    364 2HH1 ARG A  24      21.348  23.843  28.560  1.00  7.72           H  
ATOM    365 1HH2 ARG A  24      24.404  22.630  27.361  1.00  7.72           H  
ATOM    366 2HH2 ARG A  24      23.477  24.055  27.771  1.00  7.72           H  
ATOM    367  N   ALA A  25      18.851  15.199  27.822  1.00  6.92           N  
ATOM    368  CA  ALA A  25      17.851  14.270  28.331  1.00  6.92           C  
ATOM    369  C   ALA A  25      18.301  12.828  28.139  1.00  6.92           C  
ATOM    370  O   ALA A  25      18.101  11.969  29.001  1.00  6.92           O  
ATOM    371  CB  ALA A  25      16.529  14.498  27.632  1.00  6.92           C  
ATOM    372  H   ALA A  25      18.588  15.864  27.091  1.00  6.92           H  
ATOM    373  HA  ALA A  25      17.727  14.453  29.396  1.00  6.92           H  
ATOM    374 1HB  ALA A  25      15.782  13.817  28.033  1.00  6.92           H  
ATOM    375 2HB  ALA A  25      16.211  15.528  27.789  1.00  6.92           H  
ATOM    376 3HB  ALA A  25      16.650  14.316  26.567  1.00  6.92           H  
ATOM    377  N   ALA A  26      18.937  12.573  26.998  1.00  6.01           N  
ATOM    378  CA  ALA A  26      19.433  11.257  26.655  1.00  6.01           C  
ATOM    379  C   ALA A  26      20.452  10.753  27.658  1.00  6.01           C  
ATOM    380  O   ALA A  26      20.445   9.580  28.043  1.00  6.01           O  
ATOM    381  CB  ALA A  26      20.079  11.329  25.297  1.00  6.01           C  
ATOM    382  H   ALA A  26      19.047  13.322  26.316  1.00  6.01           H  
ATOM    383  HA  ALA A  26      18.591  10.567  26.639  1.00  6.01           H  
ATOM    384 1HB  ALA A  26      20.436  10.384  25.036  1.00  6.01           H  
ATOM    385 2HB  ALA A  26      19.351  11.675  24.565  1.00  6.01           H  
ATOM    386 3HB  ALA A  26      20.904  12.009  25.322  1.00  6.01           H  
ATOM    387  N   ARG A  27      21.325  11.658  28.093  1.00  5.00           N  
ATOM    388  CA  ARG A  27      22.366  11.339  29.054  1.00  5.00           C  
ATOM    389  C   ARG A  27      21.771  11.155  30.442  1.00  5.00           C  
ATOM    390  O   ARG A  27      22.174  10.271  31.198  1.00  5.00           O  
ATOM    391  CB  ARG A  27      23.399  12.449  29.051  1.00  5.00           C  
ATOM    392  CG  ARG A  27      24.231  12.514  27.771  1.00  5.00           C  
ATOM    393  CD  ARG A  27      25.120  13.698  27.748  1.00  5.00           C  
ATOM    394  NE  ARG A  27      25.896  13.771  26.519  1.00  5.00           N  
ATOM    395  CZ  ARG A  27      26.653  14.823  26.154  1.00  5.00           C  
ATOM    396  NH1 ARG A  27      26.727  15.882  26.930  1.00  5.00           N  
ATOM    397  NH2 ARG A  27      27.324  14.791  25.015  1.00  5.00           N  
ATOM    398  H   ARG A  27      21.282  12.604  27.705  1.00  5.00           H  
ATOM    399  HA  ARG A  27      22.846  10.410  28.750  1.00  5.00           H  
ATOM    400 1HB  ARG A  27      22.894  13.408  29.162  1.00  5.00           H  
ATOM    401 2HB  ARG A  27      24.073  12.329  29.896  1.00  5.00           H  
ATOM    402 1HG  ARG A  27      24.847  11.620  27.694  1.00  5.00           H  
ATOM    403 2HG  ARG A  27      23.565  12.567  26.910  1.00  5.00           H  
ATOM    404 1HD  ARG A  27      24.511  14.600  27.820  1.00  5.00           H  
ATOM    405 2HD  ARG A  27      25.811  13.655  28.588  1.00  5.00           H  
ATOM    406  HE  ARG A  27      25.863  12.975  25.896  1.00  5.00           H  
ATOM    407 1HH1 ARG A  27      26.215  15.905  27.801  1.00  5.00           H  
ATOM    408 2HH1 ARG A  27      27.297  16.670  26.657  1.00  5.00           H  
ATOM    409 1HH2 ARG A  27      27.268  13.977  24.419  1.00  5.00           H  
ATOM    410 2HH2 ARG A  27      27.893  15.579  24.742  1.00  5.00           H  
ATOM    411  N   ILE A  28      20.778  11.977  30.754  1.00  3.96           N  
ATOM    412  CA  ILE A  28      20.067  11.938  32.020  1.00  3.96           C  
ATOM    413  C   ILE A  28      19.282  10.658  32.225  1.00  3.96           C  
ATOM    414  O   ILE A  28      19.280  10.108  33.311  1.00  3.96           O  
ATOM    415  CB  ILE A  28      19.124  13.136  32.166  1.00  3.96           C  
ATOM    416  CG1 ILE A  28      19.944  14.427  32.315  1.00  3.96           C  
ATOM    417  CG2 ILE A  28      18.195  12.923  33.350  1.00  3.96           C  
ATOM    418  CD1 ILE A  28      19.128  15.689  32.150  1.00  3.96           C  
ATOM    419  H   ILE A  28      20.512  12.697  30.080  1.00  3.96           H  
ATOM    420  HA  ILE A  28      20.807  12.001  32.818  1.00  3.96           H  
ATOM    421  HB  ILE A  28      18.534  13.232  31.265  1.00  3.96           H  
ATOM    422 1HG1 ILE A  28      20.392  14.438  33.307  1.00  3.96           H  
ATOM    423 2HG1 ILE A  28      20.744  14.425  31.586  1.00  3.96           H  
ATOM    424 1HG2 ILE A  28      17.520  13.771  33.438  1.00  3.96           H  
ATOM    425 2HG2 ILE A  28      17.617  12.016  33.196  1.00  3.96           H  
ATOM    426 3HG2 ILE A  28      18.782  12.828  34.265  1.00  3.96           H  
ATOM    427 1HD1 ILE A  28      19.773  16.557  32.276  1.00  3.96           H  
ATOM    428 2HD1 ILE A  28      18.690  15.708  31.157  1.00  3.96           H  
ATOM    429 3HD1 ILE A  28      18.337  15.713  32.896  1.00  3.96           H  
ATOM    430  N   ALA A  29      18.618  10.167  31.185  1.00  3.01           N  
ATOM    431  CA  ALA A  29      17.750   9.000  31.315  1.00  3.01           C  
ATOM    432  C   ALA A  29      18.407   7.783  31.969  1.00  3.01           C  
ATOM    433  O   ALA A  29      17.730   7.048  32.675  1.00  3.01           O  
ATOM    434  CB  ALA A  29      17.253   8.587  29.947  1.00  3.01           C  
ATOM    435  H   ALA A  29      18.656  10.665  30.296  1.00  3.01           H  
ATOM    436  HA  ALA A  29      16.901   9.294  31.930  1.00  3.01           H  
ATOM    437 1HB  ALA A  29      16.567   7.746  30.046  1.00  3.01           H  
ATOM    438 2HB  ALA A  29      16.740   9.427  29.478  1.00  3.01           H  
ATOM    439 3HB  ALA A  29      18.105   8.293  29.328  1.00  3.01           H  
ATOM    440  N   ALA A  30      19.680   7.510  31.735  1.00  2.24           N  
ATOM    441  CA  ALA A  30      20.246   6.333  32.398  1.00  2.24           C  
ATOM    442  C   ALA A  30      20.915   6.728  33.708  1.00  2.24           C  
ATOM    443  O   ALA A  30      21.707   7.662  33.741  1.00  2.24           O  
ATOM    444  CB  ALA A  30      21.234   5.636  31.485  1.00  2.24           C  
ATOM    445  H   ALA A  30      20.246   8.118  31.152  1.00  2.24           H  
ATOM    446  HA  ALA A  30      19.439   5.650  32.643  1.00  2.24           H  
ATOM    447 1HB  ALA A  30      21.634   4.762  31.982  1.00  2.24           H  
ATOM    448 2HB  ALA A  30      20.738   5.339  30.566  1.00  2.24           H  
ATOM    449 3HB  ALA A  30      22.045   6.323  31.250  1.00  2.24           H  
ATOM    450  N   GLY A  31      20.679   5.960  34.778  1.00  1.67           N  
ATOM    451  CA  GLY A  31      21.321   6.241  36.057  1.00  1.67           C  
ATOM    452  C   GLY A  31      20.671   7.423  36.778  1.00  1.67           C  
ATOM    453  O   GLY A  31      21.351   8.211  37.441  1.00  1.67           O  
ATOM    454  H   GLY A  31      19.996   5.215  34.750  1.00  1.67           H  
ATOM    455 1HA  GLY A  31      21.263   5.355  36.688  1.00  1.67           H  
ATOM    456 2HA  GLY A  31      22.369   6.437  35.901  1.00  1.67           H  
ATOM    457  N   THR A  32      19.350   7.562  36.622  1.00  1.31           N  
ATOM    458  CA  THR A  32      18.647   8.692  37.230  1.00  1.31           C  
ATOM    459  C   THR A  32      17.323   8.321  37.882  1.00  1.31           C  
ATOM    460  O   THR A  32      16.929   7.155  37.946  1.00  1.31           O  
ATOM    461  CB  THR A  32      18.358   9.781  36.181  1.00  1.31           C  
ATOM    462  OG1 THR A  32      17.916  10.990  36.836  1.00  1.31           O  
ATOM    463  CG2 THR A  32      17.251   9.280  35.219  1.00  1.31           C  
ATOM    464  H   THR A  32      18.856   6.847  36.092  1.00  1.31           H  
ATOM    465  HA  THR A  32      19.287   9.120  38.000  1.00  1.31           H  
ATOM    466  HB  THR A  32      19.271   9.995  35.648  1.00  1.31           H  
ATOM    467  HG1 THR A  32      16.986  10.905  37.088  1.00  1.31           H  
ATOM    468 1HG2 THR A  32      17.037  10.034  34.472  1.00  1.31           H  
ATOM    469 2HG2 THR A  32      17.603   8.381  34.739  1.00  1.31           H  
ATOM    470 3HG2 THR A  32      16.343   9.059  35.759  1.00  1.31           H  
ATOM    471  N   ILE A  33      16.649   9.352  38.375  1.00  1.09           N  
ATOM    472  CA  ILE A  33      15.361   9.235  39.027  1.00  1.09           C  
ATOM    473  C   ILE A  33      14.313  10.087  38.321  1.00  1.09           C  
ATOM    474  O   ILE A  33      14.554  11.254  38.002  1.00  1.09           O  
ATOM    475  CB  ILE A  33      15.455   9.567  40.523  1.00  1.09           C  
ATOM    476  CG1 ILE A  33      16.369   8.592  41.183  1.00  1.09           C  
ATOM    477  CG2 ILE A  33      14.135   9.504  41.151  1.00  1.09           C  
ATOM    478  CD1 ILE A  33      16.643   8.891  42.588  1.00  1.09           C  
ATOM    479  H   ILE A  33      17.059  10.263  38.236  1.00  1.09           H  
ATOM    480  HA  ILE A  33      15.047   8.202  38.953  1.00  1.09           H  
ATOM    481  HB  ILE A  33      15.872  10.562  40.651  1.00  1.09           H  
ATOM    482 1HG1 ILE A  33      15.918   7.619  41.115  1.00  1.09           H  
ATOM    483 2HG1 ILE A  33      17.309   8.580  40.663  1.00  1.09           H  
ATOM    484 1HG2 ILE A  33      14.215   9.737  42.211  1.00  1.09           H  
ATOM    485 2HG2 ILE A  33      13.489  10.220  40.673  1.00  1.09           H  
ATOM    486 3HG2 ILE A  33      13.741   8.498  41.021  1.00  1.09           H  
ATOM    487 1HD1 ILE A  33      17.299   8.133  42.992  1.00  1.09           H  
ATOM    488 2HD1 ILE A  33      17.117   9.866  42.680  1.00  1.09           H  
ATOM    489 3HD1 ILE A  33      15.712   8.890  43.149  1.00  1.09           H  
ATOM    490  N   ILE A  34      13.175   9.466  38.039  1.00  0.97           N  
ATOM    491  CA  ILE A  34      12.060  10.091  37.338  1.00  0.97           C  
ATOM    492  C   ILE A  34      10.778   9.926  38.143  1.00  0.97           C  
ATOM    493  O   ILE A  34      10.680   9.035  38.985  1.00  0.97           O  
ATOM    494  CB  ILE A  34      11.852   9.403  35.987  1.00  0.97           C  
ATOM    495  CG1 ILE A  34      11.480   7.954  36.287  1.00  0.97           C  
ATOM    496  CG2 ILE A  34      13.111   9.481  35.127  1.00  0.97           C  
ATOM    497  CD1 ILE A  34      11.029   7.163  35.140  1.00  0.97           C  
ATOM    498  H   ILE A  34      13.083   8.500  38.353  1.00  0.97           H  
ATOM    499  HA  ILE A  34      12.263  11.152  37.200  1.00  0.97           H  
ATOM    500  HB  ILE A  34      11.009   9.872  35.463  1.00  0.97           H  
ATOM    501 1HG1 ILE A  34      12.350   7.458  36.723  1.00  0.97           H  
ATOM    502 2HG1 ILE A  34      10.681   7.962  37.021  1.00  0.97           H  
ATOM    503 1HG2 ILE A  34      12.930   8.983  34.189  1.00  0.97           H  
ATOM    504 2HG2 ILE A  34      13.358  10.525  34.939  1.00  0.97           H  
ATOM    505 3HG2 ILE A  34      13.938   8.997  35.638  1.00  0.97           H  
ATOM    506 1HD1 ILE A  34      10.793   6.161  35.461  1.00  0.97           H  
ATOM    507 2HD1 ILE A  34      10.146   7.625  34.706  1.00  0.97           H  
ATOM    508 3HD1 ILE A  34      11.816   7.132  34.426  1.00  0.97           H  
ATOM    509  N   ALA A  35       9.759  10.735  37.889  1.00  0.93           N  
ATOM    510  CA  ALA A  35       8.517  10.502  38.628  1.00  0.93           C  
ATOM    511  C   ALA A  35       8.054   9.098  38.309  1.00  0.93           C  
ATOM    512  O   ALA A  35       8.153   8.670  37.161  1.00  0.93           O  
ATOM    513  CB  ALA A  35       7.454  11.520  38.267  1.00  0.93           C  
ATOM    514  H   ALA A  35       9.829  11.472  37.195  1.00  0.93           H  
ATOM    515  HA  ALA A  35       8.718  10.561  39.696  1.00  0.93           H  
ATOM    516 1HB  ALA A  35       6.546  11.311  38.830  1.00  0.93           H  
ATOM    517 2HB  ALA A  35       7.812  12.519  38.510  1.00  0.93           H  
ATOM    518 3HB  ALA A  35       7.243  11.460  37.199  1.00  0.93           H  
ATOM    519  N   GLY A  36       7.487   8.386  39.281  1.00  0.93           N  
ATOM    520  CA  GLY A  36       7.027   7.023  39.001  1.00  0.93           C  
ATOM    521  C   GLY A  36       6.032   6.984  37.841  1.00  0.93           C  
ATOM    522  O   GLY A  36       6.036   6.074  37.010  1.00  0.93           O  
ATOM    523  H   GLY A  36       7.407   8.752  40.233  1.00  0.93           H  
ATOM    524 1HA  GLY A  36       7.879   6.393  38.773  1.00  0.93           H  
ATOM    525 2HA  GLY A  36       6.562   6.609  39.898  1.00  0.93           H  
ATOM    526  N   ALA A  37       5.242   8.044  37.723  1.00  0.94           N  
ATOM    527  CA  ALA A  37       4.233   8.195  36.682  1.00  0.94           C  
ATOM    528  C   ALA A  37       4.824   8.136  35.268  1.00  0.94           C  
ATOM    529  O   ALA A  37       4.109   7.836  34.310  1.00  0.94           O  
ATOM    530  CB  ALA A  37       3.512   9.514  36.868  1.00  0.94           C  
ATOM    531  H   ALA A  37       5.329   8.763  38.423  1.00  0.94           H  
ATOM    532  HA  ALA A  37       3.523   7.375  36.784  1.00  0.94           H  
ATOM    533 1HB  ALA A  37       2.734   9.612  36.111  1.00  0.94           H  
ATOM    534 2HB  ALA A  37       3.062   9.546  37.859  1.00  0.94           H  
ATOM    535 3HB  ALA A  37       4.226  10.331  36.764  1.00  0.94           H  
ATOM    536  N   GLU A  38       6.102   8.486  35.123  1.00  0.95           N  
ATOM    537  CA  GLU A  38       6.757   8.508  33.827  1.00  0.95           C  
ATOM    538  C   GLU A  38       7.407   7.160  33.483  1.00  0.95           C  
ATOM    539  O   GLU A  38       7.915   6.966  32.369  1.00  0.95           O  
ATOM    540  CB  GLU A  38       7.800   9.628  33.803  1.00  0.95           C  
ATOM    541  CG  GLU A  38       7.210  11.037  33.952  1.00  0.95           C  
ATOM    542  CD  GLU A  38       8.258  12.140  34.033  1.00  0.95           C  
ATOM    543  OE1 GLU A  38       9.425  11.834  33.985  1.00  0.95           O  
ATOM    544  OE2 GLU A  38       7.879  13.283  34.143  1.00  0.95           O  
ATOM    545  H   GLU A  38       6.669   8.694  35.942  1.00  0.95           H  
ATOM    546  HA  GLU A  38       6.004   8.721  33.068  1.00  0.95           H  
ATOM    547 1HB  GLU A  38       8.507   9.480  34.621  1.00  0.95           H  
ATOM    548 2HB  GLU A  38       8.363   9.588  32.872  1.00  0.95           H  
ATOM    549 1HG  GLU A  38       6.557  11.234  33.103  1.00  0.95           H  
ATOM    550 2HG  GLU A  38       6.598  11.058  34.853  1.00  0.95           H  
ATOM    551  N   LEU A  39       7.392   6.196  34.409  1.00  0.96           N  
ATOM    552  CA  LEU A  39       8.062   4.956  34.066  1.00  0.96           C  
ATOM    553  C   LEU A  39       7.226   4.091  33.177  1.00  0.96           C  
ATOM    554  O   LEU A  39       6.347   3.359  33.625  1.00  0.96           O  
ATOM    555  CB  LEU A  39       8.415   4.103  35.271  1.00  0.96           C  
ATOM    556  CG  LEU A  39       9.113   2.771  34.881  1.00  0.96           C  
ATOM    557  CD1 LEU A  39      10.416   3.070  34.194  1.00  0.96           C  
ATOM    558  CD2 LEU A  39       9.318   1.874  36.116  1.00  0.96           C  
ATOM    559  H   LEU A  39       6.941   6.315  35.317  1.00  0.96           H  
ATOM    560  HA  LEU A  39       8.982   5.200  33.540  1.00  0.96           H  
ATOM    561 1HB  LEU A  39       9.067   4.661  35.929  1.00  0.96           H  
ATOM    562 2HB  LEU A  39       7.497   3.867  35.818  1.00  0.96           H  
ATOM    563  HG  LEU A  39       8.483   2.257  34.163  1.00  0.96           H  
ATOM    564 1HD1 LEU A  39      10.875   2.137  33.888  1.00  0.96           H  
ATOM    565 2HD1 LEU A  39      10.238   3.691  33.311  1.00  0.96           H  
ATOM    566 3HD1 LEU A  39      11.062   3.592  34.887  1.00  0.96           H  
ATOM    567 1HD2 LEU A  39       9.785   0.937  35.814  1.00  0.96           H  
ATOM    568 2HD2 LEU A  39       9.955   2.377  36.839  1.00  0.96           H  
ATOM    569 3HD2 LEU A  39       8.351   1.655  36.572  1.00  0.96           H  
ATOM    570  N   THR A  40       7.560   4.163  31.913  1.00  0.96           N  
ATOM    571  CA  THR A  40       6.894   3.416  30.873  1.00  0.96           C  
ATOM    572  C   THR A  40       7.897   2.696  29.989  1.00  0.96           C  
ATOM    573  O   THR A  40       9.071   3.078  29.934  1.00  0.96           O  
ATOM    574  CB  THR A  40       6.041   4.371  30.010  1.00  0.96           C  
ATOM    575  OG1 THR A  40       6.912   5.349  29.353  1.00  0.96           O  
ATOM    576  CG2 THR A  40       5.019   5.116  30.874  1.00  0.96           C  
ATOM    577  H   THR A  40       8.262   4.857  31.686  1.00  0.96           H  
ATOM    578  HA  THR A  40       6.246   2.668  31.335  1.00  0.96           H  
ATOM    579  HB  THR A  40       5.519   3.792  29.252  1.00  0.96           H  
ATOM    580  HG1 THR A  40       7.197   6.003  30.021  1.00  0.96           H  
ATOM    581 1HG2 THR A  40       4.425   5.777  30.247  1.00  0.96           H  
ATOM    582 2HG2 THR A  40       4.365   4.394  31.365  1.00  0.96           H  
ATOM    583 3HG2 THR A  40       5.527   5.711  31.628  1.00  0.96           H  
ATOM    584  N   ILE A  41       7.406   1.741  29.199  1.00  0.97           N  
ATOM    585  CA  ILE A  41       8.241   1.055  28.225  1.00  0.97           C  
ATOM    586  C   ILE A  41       8.795   2.066  27.238  1.00  0.97           C  
ATOM    587  O   ILE A  41       9.943   1.964  26.826  1.00  0.97           O  
ATOM    588  CB  ILE A  41       7.488  -0.057  27.474  1.00  0.97           C  
ATOM    589  CG1 ILE A  41       7.080  -1.194  28.442  1.00  0.97           C  
ATOM    590  CG2 ILE A  41       8.374  -0.579  26.352  1.00  0.97           C  
ATOM    591  CD1 ILE A  41       8.264  -1.891  29.122  1.00  0.97           C  
ATOM    592  H   ILE A  41       6.443   1.456  29.324  1.00  0.97           H  
ATOM    593  HA  ILE A  41       9.079   0.594  28.750  1.00  0.97           H  
ATOM    594  HB  ILE A  41       6.573   0.349  27.047  1.00  0.97           H  
ATOM    595 1HG1 ILE A  41       6.437  -0.779  29.216  1.00  0.97           H  
ATOM    596 2HG1 ILE A  41       6.515  -1.945  27.889  1.00  0.97           H  
ATOM    597 1HG2 ILE A  41       7.850  -1.357  25.801  1.00  0.97           H  
ATOM    598 2HG2 ILE A  41       8.628   0.237  25.673  1.00  0.97           H  
ATOM    599 3HG2 ILE A  41       9.285  -0.986  26.773  1.00  0.97           H  
ATOM    600 1HD1 ILE A  41       7.895  -2.674  29.790  1.00  0.97           H  
ATOM    601 2HD1 ILE A  41       8.895  -2.329  28.370  1.00  0.97           H  
ATOM    602 3HD1 ILE A  41       8.826  -1.165  29.695  1.00  0.97           H  
ATOM    603  N   GLY A  42       7.965   3.039  26.855  1.00  0.99           N  
ATOM    604  CA  GLY A  42       8.372   4.100  25.941  1.00  0.99           C  
ATOM    605  C   GLY A  42       9.623   4.803  26.465  1.00  0.99           C  
ATOM    606  O   GLY A  42      10.613   4.931  25.742  1.00  0.99           O  
ATOM    607  H   GLY A  42       7.032   3.050  27.235  1.00  0.99           H  
ATOM    608 1HA  GLY A  42       8.567   3.680  24.954  1.00  0.99           H  
ATOM    609 2HA  GLY A  42       7.561   4.821  25.836  1.00  0.99           H  
ATOM    610  N   LEU A  43       9.588   5.262  27.719  1.00  1.03           N  
ATOM    611  CA  LEU A  43      10.753   5.937  28.304  1.00  1.03           C  
ATOM    612  C   LEU A  43      11.974   5.019  28.320  1.00  1.03           C  
ATOM    613  O   LEU A  43      13.092   5.446  28.010  1.00  1.03           O  
ATOM    614  CB  LEU A  43      10.436   6.447  29.707  1.00  1.03           C  
ATOM    615  CG  LEU A  43      11.548   7.160  30.450  1.00  1.03           C  
ATOM    616  CD1 LEU A  43      12.026   8.365  29.659  1.00  1.03           C  
ATOM    617  CD2 LEU A  43      10.983   7.604  31.766  1.00  1.03           C  
ATOM    618  H   LEU A  43       8.737   5.138  28.278  1.00  1.03           H  
ATOM    619  HA  LEU A  43      10.989   6.799  27.682  1.00  1.03           H  
ATOM    620 1HB  LEU A  43       9.588   7.127  29.646  1.00  1.03           H  
ATOM    621 2HB  LEU A  43      10.135   5.590  30.316  1.00  1.03           H  
ATOM    622  HG  LEU A  43      12.393   6.487  30.608  1.00  1.03           H  
ATOM    623 1HD1 LEU A  43      12.812   8.877  30.217  1.00  1.03           H  
ATOM    624 2HD1 LEU A  43      12.421   8.034  28.698  1.00  1.03           H  
ATOM    625 3HD1 LEU A  43      11.193   9.047  29.496  1.00  1.03           H  
ATOM    626 1HD2 LEU A  43      11.733   8.132  32.326  1.00  1.03           H  
ATOM    627 2HD2 LEU A  43      10.137   8.269  31.595  1.00  1.03           H  
ATOM    628 3HD2 LEU A  43      10.648   6.728  32.316  1.00  1.03           H  
ATOM    629  N   LEU A  44      11.769   3.759  28.694  1.00  1.08           N  
ATOM    630  CA  LEU A  44      12.875   2.818  28.703  1.00  1.08           C  
ATOM    631  C   LEU A  44      13.423   2.614  27.288  1.00  1.08           C  
ATOM    632  O   LEU A  44      14.636   2.482  27.102  1.00  1.08           O  
ATOM    633  CB  LEU A  44      12.418   1.503  29.312  1.00  1.08           C  
ATOM    634  CG  LEU A  44      12.139   1.544  30.801  1.00  1.08           C  
ATOM    635  CD1 LEU A  44      11.535   0.243  31.224  1.00  1.08           C  
ATOM    636  CD2 LEU A  44      13.438   1.786  31.541  1.00  1.08           C  
ATOM    637  H   LEU A  44      10.834   3.456  28.969  1.00  1.08           H  
ATOM    638  HA  LEU A  44      13.669   3.225  29.324  1.00  1.08           H  
ATOM    639 1HB  LEU A  44      11.507   1.191  28.811  1.00  1.08           H  
ATOM    640 2HB  LEU A  44      13.179   0.753  29.143  1.00  1.08           H  
ATOM    641  HG  LEU A  44      11.431   2.346  31.020  1.00  1.08           H  
ATOM    642 1HD1 LEU A  44      11.331   0.263  32.294  1.00  1.08           H  
ATOM    643 2HD1 LEU A  44      10.610   0.084  30.684  1.00  1.08           H  
ATOM    644 3HD1 LEU A  44      12.232  -0.558  31.004  1.00  1.08           H  
ATOM    645 1HD2 LEU A  44      13.246   1.818  32.604  1.00  1.08           H  
ATOM    646 2HD2 LEU A  44      14.124   0.982  31.327  1.00  1.08           H  
ATOM    647 3HD2 LEU A  44      13.868   2.730  31.216  1.00  1.08           H  
ATOM    648  N   GLN A  45      12.551   2.613  26.280  1.00  1.15           N  
ATOM    649  CA  GLN A  45      13.011   2.481  24.910  1.00  1.15           C  
ATOM    650  C   GLN A  45      13.819   3.714  24.527  1.00  1.15           C  
ATOM    651  O   GLN A  45      14.861   3.601  23.889  1.00  1.15           O  
ATOM    652  CB  GLN A  45      11.836   2.297  23.948  1.00  1.15           C  
ATOM    653  CG  GLN A  45      12.226   2.038  22.485  1.00  1.15           C  
ATOM    654  CD  GLN A  45      12.980   0.734  22.270  1.00  1.15           C  
ATOM    655  OE1 GLN A  45      12.506  -0.325  22.698  1.00  1.15           O  
ATOM    656  NE2 GLN A  45      14.130   0.787  21.586  1.00  1.15           N  
ATOM    657  H   GLN A  45      11.554   2.694  26.466  1.00  1.15           H  
ATOM    658  HA  GLN A  45      13.660   1.613  24.843  1.00  1.15           H  
ATOM    659 1HB  GLN A  45      11.212   1.472  24.295  1.00  1.15           H  
ATOM    660 2HB  GLN A  45      11.220   3.194  23.966  1.00  1.15           H  
ATOM    661 1HG  GLN A  45      11.322   2.013  21.883  1.00  1.15           H  
ATOM    662 2HG  GLN A  45      12.874   2.858  22.148  1.00  1.15           H  
ATOM    663 1HE2 GLN A  45      14.645  -0.046  21.411  1.00  1.15           H  
ATOM    664 2HE2 GLN A  45      14.505   1.682  21.215  1.00  1.15           H  
ATOM    665  N   ASN A  46      13.383   4.897  24.982  1.00  1.25           N  
ATOM    666  CA  ASN A  46      14.113   6.117  24.652  1.00  1.25           C  
ATOM    667  C   ASN A  46      15.523   6.025  25.226  1.00  1.25           C  
ATOM    668  O   ASN A  46      16.491   6.420  24.580  1.00  1.25           O  
ATOM    669  CB  ASN A  46      13.391   7.345  25.186  1.00  1.25           C  
ATOM    670  CG  ASN A  46      12.121   7.679  24.427  1.00  1.25           C  
ATOM    671  OD1 ASN A  46      11.920   7.269  23.278  1.00  1.25           O  
ATOM    672  ND2 ASN A  46      11.253   8.424  25.063  1.00  1.25           N  
ATOM    673  H   ASN A  46      12.511   4.946  25.508  1.00  1.25           H  
ATOM    674  HA  ASN A  46      14.195   6.194  23.566  1.00  1.25           H  
ATOM    675 1HB  ASN A  46      13.140   7.195  26.229  1.00  1.25           H  
ATOM    676 2HB  ASN A  46      14.061   8.202  25.137  1.00  1.25           H  
ATOM    677 1HD2 ASN A  46      10.393   8.677  24.619  1.00  1.25           H  
ATOM    678 2HD2 ASN A  46      11.448   8.737  25.991  1.00  1.25           H  
ATOM    679  N   LEU A  47      15.642   5.439  26.420  1.00  1.38           N  
ATOM    680  CA  LEU A  47      16.929   5.203  27.065  1.00  1.38           C  
ATOM    681  C   LEU A  47      17.775   4.269  26.162  1.00  1.38           C  
ATOM    682  O   LEU A  47      18.922   4.573  25.822  1.00  1.38           O  
ATOM    683  CB  LEU A  47      16.733   4.581  28.453  1.00  1.38           C  
ATOM    684  CG  LEU A  47      17.969   4.483  29.365  1.00  1.38           C  
ATOM    685  CD1 LEU A  47      17.479   4.242  30.810  1.00  1.38           C  
ATOM    686  CD2 LEU A  47      18.905   3.386  28.875  1.00  1.38           C  
ATOM    687  H   LEU A  47      14.785   5.171  26.909  1.00  1.38           H  
ATOM    688  HA  LEU A  47      17.448   6.154  27.174  1.00  1.38           H  
ATOM    689 1HB  LEU A  47      15.962   5.146  28.981  1.00  1.38           H  
ATOM    690 2HB  LEU A  47      16.374   3.574  28.326  1.00  1.38           H  
ATOM    691  HG  LEU A  47      18.507   5.432  29.350  1.00  1.38           H  
ATOM    692 1HD1 LEU A  47      18.318   4.179  31.478  1.00  1.38           H  
ATOM    693 2HD1 LEU A  47      16.832   5.064  31.110  1.00  1.38           H  
ATOM    694 3HD1 LEU A  47      16.923   3.311  30.858  1.00  1.38           H  
ATOM    695 1HD2 LEU A  47      19.769   3.338  29.519  1.00  1.38           H  
ATOM    696 2HD2 LEU A  47      18.403   2.441  28.887  1.00  1.38           H  
ATOM    697 3HD2 LEU A  47      19.221   3.611  27.862  1.00  1.38           H  
ATOM    698  N   LEU A  48      17.192   3.144  25.729  1.00  1.55           N  
ATOM    699  CA  LEU A  48      17.945   2.212  24.888  1.00  1.55           C  
ATOM    700  C   LEU A  48      18.423   2.851  23.598  1.00  1.55           C  
ATOM    701  O   LEU A  48      19.556   2.607  23.162  1.00  1.55           O  
ATOM    702  CB  LEU A  48      17.077   1.042  24.432  1.00  1.55           C  
ATOM    703  CG  LEU A  48      16.663   0.034  25.434  1.00  1.55           C  
ATOM    704  CD1 LEU A  48      15.684  -0.885  24.783  1.00  1.55           C  
ATOM    705  CD2 LEU A  48      17.865  -0.744  25.896  1.00  1.55           C  
ATOM    706  H   LEU A  48      16.237   2.927  26.017  1.00  1.55           H  
ATOM    707  HA  LEU A  48      18.802   1.850  25.453  1.00  1.55           H  
ATOM    708 1HB  LEU A  48      16.167   1.446  23.994  1.00  1.55           H  
ATOM    709 2HB  LEU A  48      17.609   0.512  23.643  1.00  1.55           H  
ATOM    710  HG  LEU A  48      16.175   0.516  26.275  1.00  1.55           H  
ATOM    711 1HD1 LEU A  48      15.375  -1.626  25.485  1.00  1.55           H  
ATOM    712 2HD1 LEU A  48      14.824  -0.328  24.444  1.00  1.55           H  
ATOM    713 3HD1 LEU A  48      16.150  -1.363  23.937  1.00  1.55           H  
ATOM    714 1HD2 LEU A  48      17.534  -1.488  26.592  1.00  1.55           H  
ATOM    715 2HD2 LEU A  48      18.326  -1.231  25.043  1.00  1.55           H  
ATOM    716 3HD2 LEU A  48      18.585  -0.079  26.376  1.00  1.55           H  
ATOM    717  N   ASP A  49      17.590   3.710  23.011  1.00  1.74           N  
ATOM    718  CA  ASP A  49      17.899   4.379  21.754  1.00  1.74           C  
ATOM    719  C   ASP A  49      19.111   5.309  21.855  1.00  1.74           C  
ATOM    720  O   ASP A  49      19.682   5.687  20.829  1.00  1.74           O  
ATOM    721  CB  ASP A  49      16.689   5.154  21.206  1.00  1.74           C  
ATOM    722  CG  ASP A  49      15.535   4.226  20.656  1.00  1.74           C  
ATOM    723  OD1 ASP A  49      15.746   3.035  20.515  1.00  1.74           O  
ATOM    724  OD2 ASP A  49      14.482   4.737  20.352  1.00  1.74           O  
ATOM    725  H   ASP A  49      16.677   3.872  23.440  1.00  1.74           H  
ATOM    726  HA  ASP A  49      18.139   3.608  21.023  1.00  1.74           H  
ATOM    727 1HB  ASP A  49      16.281   5.776  22.005  1.00  1.74           H  
ATOM    728 2HB  ASP A  49      17.017   5.822  20.411  1.00  1.74           H  
ATOM    729  N   VAL A  50      19.488   5.711  23.075  1.00  1.89           N  
ATOM    730  CA  VAL A  50      20.607   6.613  23.256  1.00  1.89           C  
ATOM    731  C   VAL A  50      21.789   5.977  23.999  1.00  1.89           C  
ATOM    732  O   VAL A  50      22.877   6.558  24.064  1.00  1.89           O  
ATOM    733  CB  VAL A  50      20.144   7.861  23.995  1.00  1.89           C  
ATOM    734  CG1 VAL A  50      19.066   8.566  23.166  1.00  1.89           C  
ATOM    735  CG2 VAL A  50      19.603   7.491  25.343  1.00  1.89           C  
ATOM    736  H   VAL A  50      19.005   5.368  23.906  1.00  1.89           H  
ATOM    737  HA  VAL A  50      20.956   6.920  22.271  1.00  1.89           H  
ATOM    738  HB  VAL A  50      20.988   8.522  24.106  1.00  1.89           H  
ATOM    739 1HG1 VAL A  50      18.729   9.461  23.665  1.00  1.89           H  
ATOM    740 2HG1 VAL A  50      19.473   8.827  22.190  1.00  1.89           H  
ATOM    741 3HG1 VAL A  50      18.217   7.896  23.039  1.00  1.89           H  
ATOM    742 1HG2 VAL A  50      19.274   8.368  25.873  1.00  1.89           H  
ATOM    743 2HG2 VAL A  50      18.776   6.845  25.194  1.00  1.89           H  
ATOM    744 3HG2 VAL A  50      20.366   6.982  25.931  1.00  1.89           H  
ATOM    745  N   LEU A  51      21.621   4.743  24.487  1.00  1.95           N  
ATOM    746  CA  LEU A  51      22.694   4.056  25.225  1.00  1.95           C  
ATOM    747  C   LEU A  51      23.726   3.435  24.258  1.00  1.95           C  
ATOM    748  O   LEU A  51      23.907   2.225  24.187  1.00  1.95           O  
ATOM    749  CB  LEU A  51      22.033   2.951  26.076  1.00  1.95           C  
ATOM    750  CG  LEU A  51      22.870   2.188  27.133  1.00  1.95           C  
ATOM    751  CD1 LEU A  51      23.310   3.143  28.242  1.00  1.95           C  
ATOM    752  CD2 LEU A  51      22.010   1.042  27.715  1.00  1.95           C  
ATOM    753  H   LEU A  51      20.702   4.315  24.424  1.00  1.95           H  
ATOM    754  HA  LEU A  51      23.196   4.771  25.871  1.00  1.95           H  
ATOM    755 1HB  LEU A  51      21.210   3.413  26.608  1.00  1.95           H  
ATOM    756 2HB  LEU A  51      21.604   2.228  25.404  1.00  1.95           H  
ATOM    757  HG  LEU A  51      23.767   1.775  26.667  1.00  1.95           H  
ATOM    758 1HD1 LEU A  51      23.902   2.592  28.981  1.00  1.95           H  
ATOM    759 2HD1 LEU A  51      23.919   3.941  27.814  1.00  1.95           H  
ATOM    760 3HD1 LEU A  51      22.433   3.573  28.725  1.00  1.95           H  
ATOM    761 1HD2 LEU A  51      22.593   0.509  28.455  1.00  1.95           H  
ATOM    762 2HD2 LEU A  51      21.116   1.443  28.186  1.00  1.95           H  
ATOM    763 3HD2 LEU A  51      21.718   0.360  26.925  1.00  1.95           H  
ATOM    764  N   ALA A  52      24.435   4.334  23.577  1.00  1.89           N  
ATOM    765  CA  ALA A  52      25.439   4.128  22.522  1.00  1.89           C  
ATOM    766  C   ALA A  52      25.050   3.094  21.435  1.00  1.89           C  
ATOM    767  O   ALA A  52      23.873   2.725  21.271  1.00  1.89           O  
ATOM    768  CB  ALA A  52      26.748   3.705  23.182  1.00  1.89           C  
ATOM    769  H   ALA A  52      24.183   5.297  23.787  1.00  1.89           H  
ATOM    770  HA  ALA A  52      25.585   5.088  22.024  1.00  1.89           H  
ATOM    771 1HB  ALA A  52      27.544   3.606  22.457  1.00  1.89           H  
ATOM    772 2HB  ALA A  52      27.036   4.459  23.914  1.00  1.89           H  
ATOM    773 3HB  ALA A  52      26.605   2.751  23.689  1.00  1.89           H  
ATOM    774  N   ASN A  53      26.079   2.633  20.700  1.00  1.71           N  
ATOM    775  CA  ASN A  53      25.970   1.664  19.609  1.00  1.71           C  
ATOM    776  C   ASN A  53      26.431   0.277  20.033  1.00  1.71           C  
ATOM    777  O   ASN A  53      27.570  -0.113  19.772  1.00  1.71           O  
ATOM    778  CB  ASN A  53      26.768   2.138  18.413  1.00  1.71           C  
ATOM    779  CG  ASN A  53      26.240   3.434  17.851  1.00  1.71           C  
ATOM    780  OD1 ASN A  53      25.025   3.640  17.761  1.00  1.71           O  
ATOM    781  ND2 ASN A  53      27.136   4.313  17.471  1.00  1.71           N  
ATOM    782  H   ASN A  53      27.000   2.985  20.896  1.00  1.71           H  
ATOM    783  HA  ASN A  53      24.922   1.581  19.321  1.00  1.71           H  
ATOM    784 1HB  ASN A  53      27.810   2.276  18.701  1.00  1.71           H  
ATOM    785 2HB  ASN A  53      26.739   1.378  17.633  1.00  1.71           H  
ATOM    786 1HD2 ASN A  53      26.845   5.191  17.088  1.00  1.71           H  
ATOM    787 2HD2 ASN A  53      28.111   4.106  17.558  1.00  1.71           H  
ATOM    788  N   VAL A  54      25.571  -0.440  20.726  1.00  1.46           N  
ATOM    789  CA  VAL A  54      25.938  -1.718  21.310  1.00  1.46           C  
ATOM    790  C   VAL A  54      24.985  -2.817  20.824  1.00  1.46           C  
ATOM    791  O   VAL A  54      23.778  -2.596  20.733  1.00  1.46           O  
ATOM    792  CB  VAL A  54      25.929  -1.588  22.838  1.00  1.46           C  
ATOM    793  CG1 VAL A  54      26.343  -2.885  23.472  1.00  1.46           C  
ATOM    794  CG2 VAL A  54      26.820  -0.429  23.256  1.00  1.46           C  
ATOM    795  H   VAL A  54      24.649  -0.064  20.885  1.00  1.46           H  
ATOM    796  HA  VAL A  54      26.950  -1.973  20.992  1.00  1.46           H  
ATOM    797  HB  VAL A  54      24.940  -1.386  23.162  1.00  1.46           H  
ATOM    798 1HG1 VAL A  54      26.322  -2.792  24.533  1.00  1.46           H  
ATOM    799 2HG1 VAL A  54      25.672  -3.658  23.175  1.00  1.46           H  
ATOM    800 3HG1 VAL A  54      27.358  -3.137  23.162  1.00  1.46           H  
ATOM    801 1HG2 VAL A  54      26.788  -0.316  24.321  1.00  1.46           H  
ATOM    802 2HG2 VAL A  54      27.845  -0.618  22.936  1.00  1.46           H  
ATOM    803 3HG2 VAL A  54      26.460   0.486  22.805  1.00  1.46           H  
ATOM    804  N   ASN A  55      25.534  -3.979  20.459  1.00  1.22           N  
ATOM    805  CA  ASN A  55      24.736  -5.099  19.939  1.00  1.22           C  
ATOM    806  C   ASN A  55      23.673  -5.642  20.900  1.00  1.22           C  
ATOM    807  O   ASN A  55      22.632  -6.136  20.453  1.00  1.22           O  
ATOM    808  CB  ASN A  55      25.645  -6.227  19.512  1.00  1.22           C  
ATOM    809  CG  ASN A  55      26.380  -5.916  18.225  1.00  1.22           C  
ATOM    810  OD1 ASN A  55      25.989  -5.015  17.473  1.00  1.22           O  
ATOM    811  ND2 ASN A  55      27.431  -6.649  17.952  1.00  1.22           N  
ATOM    812  H   ASN A  55      26.534  -4.084  20.542  1.00  1.22           H  
ATOM    813  HA  ASN A  55      24.203  -4.741  19.057  1.00  1.22           H  
ATOM    814 1HB  ASN A  55      26.370  -6.419  20.296  1.00  1.22           H  
ATOM    815 2HB  ASN A  55      25.059  -7.138  19.379  1.00  1.22           H  
ATOM    816 1HD2 ASN A  55      27.947  -6.484  17.110  1.00  1.22           H  
ATOM    817 2HD2 ASN A  55      27.713  -7.377  18.571  1.00  1.22           H  
ATOM    818  N   ARG A  56      23.940  -5.577  22.202  1.00  1.02           N  
ATOM    819  CA  ARG A  56      22.980  -6.044  23.195  1.00  1.02           C  
ATOM    820  C   ARG A  56      22.890  -5.018  24.310  1.00  1.02           C  
ATOM    821  O   ARG A  56      23.910  -4.573  24.860  1.00  1.02           O  
ATOM    822  CB  ARG A  56      23.342  -7.410  23.773  1.00  1.02           C  
ATOM    823  CG  ARG A  56      23.332  -8.575  22.795  1.00  1.02           C  
ATOM    824  CD  ARG A  56      21.955  -8.913  22.361  1.00  1.02           C  
ATOM    825  NE  ARG A  56      21.950 -10.053  21.491  1.00  1.02           N  
ATOM    826  CZ  ARG A  56      22.131 -10.010  20.147  1.00  1.02           C  
ATOM    827  NH1 ARG A  56      22.301  -8.862  19.514  1.00  1.02           N  
ATOM    828  NH2 ARG A  56      22.144 -11.126  19.455  1.00  1.02           N  
ATOM    829  H   ARG A  56      24.807  -5.171  22.500  1.00  1.02           H  
ATOM    830  HA  ARG A  56      22.004  -6.123  22.725  1.00  1.02           H  
ATOM    831 1HB  ARG A  56      24.323  -7.375  24.211  1.00  1.02           H  
ATOM    832 2HB  ARG A  56      22.639  -7.661  24.572  1.00  1.02           H  
ATOM    833 1HG  ARG A  56      23.922  -8.335  21.916  1.00  1.02           H  
ATOM    834 2HG  ARG A  56      23.755  -9.458  23.277  1.00  1.02           H  
ATOM    835 1HD  ARG A  56      21.357  -9.152  23.223  1.00  1.02           H  
ATOM    836 2HD  ARG A  56      21.511  -8.072  21.833  1.00  1.02           H  
ATOM    837  HE  ARG A  56      21.807 -10.973  21.950  1.00  1.02           H  
ATOM    838 1HH1 ARG A  56      22.304  -7.963  20.018  1.00  1.02           H  
ATOM    839 2HH1 ARG A  56      22.433  -8.860  18.515  1.00  1.02           H  
ATOM    840 1HH2 ARG A  56      22.045 -12.027  19.946  1.00  1.02           H  
ATOM    841 2HH2 ARG A  56      22.285 -11.105  18.459  1.00  1.02           H  
ATOM    842  N   LYS A  57      21.658  -4.609  24.589  1.00  0.88           N  
ATOM    843  CA  LYS A  57      21.365  -3.563  25.565  1.00  0.88           C  
ATOM    844  C   LYS A  57      20.152  -3.879  26.423  1.00  0.88           C  
ATOM    845  O   LYS A  57      19.260  -4.622  26.003  1.00  0.88           O  
ATOM    846  CB  LYS A  57      21.158  -2.215  24.853  1.00  0.88           C  
ATOM    847  CG  LYS A  57      22.382  -1.698  24.132  1.00  0.88           C  
ATOM    848  CD  LYS A  57      22.190  -0.297  23.563  1.00  0.88           C  
ATOM    849  CE  LYS A  57      21.472  -0.278  22.241  1.00  0.88           C  
ATOM    850  NZ  LYS A  57      21.370   1.123  21.669  1.00  0.88           N  
ATOM    851  H   LYS A  57      20.892  -5.065  24.089  1.00  0.88           H  
ATOM    852  HA  LYS A  57      22.217  -3.464  26.234  1.00  0.88           H  
ATOM    853 1HB  LYS A  57      20.357  -2.305  24.121  1.00  0.88           H  
ATOM    854 2HB  LYS A  57      20.855  -1.464  25.581  1.00  0.88           H  
ATOM    855 1HG  LYS A  57      23.222  -1.688  24.820  1.00  0.88           H  
ATOM    856 2HG  LYS A  57      22.625  -2.360  23.298  1.00  0.88           H  
ATOM    857 1HD  LYS A  57      21.642   0.312  24.262  1.00  0.88           H  
ATOM    858 2HD  LYS A  57      23.160   0.141  23.404  1.00  0.88           H  
ATOM    859 1HE  LYS A  57      22.018  -0.902  21.541  1.00  0.88           H  
ATOM    860 2HE  LYS A  57      20.474  -0.677  22.372  1.00  0.88           H  
ATOM    861 1HZ  LYS A  57      20.888   1.101  20.788  1.00  0.88           H  
ATOM    862 2HZ  LYS A  57      20.820   1.686  22.330  1.00  0.88           H  
ATOM    863 3HZ  LYS A  57      22.310   1.580  21.519  1.00  0.88           H  
ATOM    864  N   CYS A  58      20.092  -3.287  27.610  1.00  0.79           N  
ATOM    865  CA  CYS A  58      18.876  -3.403  28.393  1.00  0.79           C  
ATOM    866  C   CYS A  58      18.622  -2.127  29.176  1.00  0.79           C  
ATOM    867  O   CYS A  58      19.548  -1.442  29.579  1.00  0.79           O  
ATOM    868  CB  CYS A  58      18.881  -4.597  29.350  1.00  0.79           C  
ATOM    869  SG  CYS A  58      17.294  -4.820  30.244  1.00  0.79           S  
ATOM    870  H   CYS A  58      20.873  -2.731  27.970  1.00  0.79           H  
ATOM    871  HA  CYS A  58      18.069  -3.556  27.703  1.00  0.79           H  
ATOM    872 1HB  CYS A  58      19.082  -5.493  28.792  1.00  0.79           H  
ATOM    873 2HB  CYS A  58      19.664  -4.505  30.075  1.00  0.79           H  
ATOM    874  HG  CYS A  58      16.516  -4.485  29.199  1.00  0.79           H  
ATOM    875  N   ALA A  59      17.367  -1.739  29.280  1.00  0.75           N  
ATOM    876  CA  ALA A  59      17.002  -0.599  30.107  1.00  0.75           C  
ATOM    877  C   ALA A  59      16.112  -1.080  31.222  1.00  0.75           C  
ATOM    878  O   ALA A  59      15.034  -1.617  30.953  1.00  0.75           O  
ATOM    879  CB  ALA A  59      16.308   0.454  29.294  1.00  0.75           C  
ATOM    880  H   ALA A  59      16.653  -2.297  28.815  1.00  0.75           H  
ATOM    881  HA  ALA A  59      17.905  -0.178  30.549  1.00  0.75           H  
ATOM    882 1HB  ALA A  59      16.048   1.296  29.921  1.00  0.75           H  
ATOM    883 2HB  ALA A  59      16.962   0.786  28.502  1.00  0.75           H  
ATOM    884 3HB  ALA A  59      15.409   0.039  28.855  1.00  0.75           H  
ATOM    885  N   VAL A  60      16.539  -0.889  32.464  1.00  0.73           N  
ATOM    886  CA  VAL A  60      15.746  -1.376  33.581  1.00  0.73           C  
ATOM    887  C   VAL A  60      15.226  -0.220  34.402  1.00  0.73           C  
ATOM    888  O   VAL A  60      15.991   0.656  34.815  1.00  0.73           O  
ATOM    889  CB  VAL A  60      16.597  -2.286  34.511  1.00  0.73           C  
ATOM    890  CG1 VAL A  60      15.753  -2.778  35.704  1.00  0.73           C  
ATOM    891  CG2 VAL A  60      17.183  -3.460  33.703  1.00  0.73           C  
ATOM    892  H   VAL A  60      17.429  -0.417  32.645  1.00  0.73           H  
ATOM    893  HA  VAL A  60      14.898  -1.943  33.201  1.00  0.73           H  
ATOM    894  HB  VAL A  60      17.421  -1.697  34.922  1.00  0.73           H  
ATOM    895 1HG1 VAL A  60      16.371  -3.397  36.355  1.00  0.73           H  
ATOM    896 2HG1 VAL A  60      15.382  -1.924  36.266  1.00  0.73           H  
ATOM    897 3HG1 VAL A  60      14.911  -3.358  35.340  1.00  0.73           H  
ATOM    898 1HG2 VAL A  60      17.790  -4.065  34.354  1.00  0.73           H  
ATOM    899 2HG2 VAL A  60      16.389  -4.063  33.288  1.00  0.73           H  
ATOM    900 3HG2 VAL A  60      17.803  -3.075  32.891  1.00  0.73           H  
ATOM    901  N   GLY A  61      13.927  -0.201  34.648  1.00  0.73           N  
ATOM    902  CA  GLY A  61      13.411   0.848  35.501  1.00  0.73           C  
ATOM    903  C   GLY A  61      12.566   0.250  36.602  1.00  0.73           C  
ATOM    904  O   GLY A  61      11.805  -0.694  36.355  1.00  0.73           O  
ATOM    905  H   GLY A  61      13.319  -0.912  34.243  1.00  0.73           H  
ATOM    906 1HA  GLY A  61      14.243   1.379  35.923  1.00  0.73           H  
ATOM    907 2HA  GLY A  61      12.831   1.555  34.921  1.00  0.73           H  
ATOM    908  N   VAL A  62      12.695   0.806  37.813  1.00  0.76           N  
ATOM    909  CA  VAL A  62      11.944   0.281  38.946  1.00  0.76           C  
ATOM    910  C   VAL A  62      11.214   1.389  39.727  1.00  0.76           C  
ATOM    911  O   VAL A  62      11.852   2.300  40.272  1.00  0.76           O  
ATOM    912  CB  VAL A  62      12.891  -0.477  39.902  1.00  0.76           C  
ATOM    913  CG1 VAL A  62      12.065  -1.058  41.027  1.00  0.76           C  
ATOM    914  CG2 VAL A  62      13.687  -1.570  39.155  1.00  0.76           C  
ATOM    915  H   VAL A  62      13.344   1.586  37.919  1.00  0.76           H  
ATOM    916  HA  VAL A  62      11.214  -0.423  38.570  1.00  0.76           H  
ATOM    917  HB  VAL A  62      13.592   0.234  40.344  1.00  0.76           H  
ATOM    918 1HG1 VAL A  62      12.713  -1.573  41.735  1.00  0.76           H  
ATOM    919 2HG1 VAL A  62      11.534  -0.255  41.522  1.00  0.76           H  
ATOM    920 3HG1 VAL A  62      11.343  -1.765  40.614  1.00  0.76           H  
ATOM    921 1HG2 VAL A  62      14.346  -2.067  39.858  1.00  0.76           H  
ATOM    922 2HG2 VAL A  62      13.004  -2.292  38.717  1.00  0.76           H  
ATOM    923 3HG2 VAL A  62      14.288  -1.121  38.371  1.00  0.76           H  
ATOM    924  N   ASP A  63       9.882   1.310  39.777  1.00  0.80           N  
ATOM    925  CA  ASP A  63       9.035   2.323  40.423  1.00  0.80           C  
ATOM    926  C   ASP A  63       8.752   2.077  41.899  1.00  0.80           C  
ATOM    927  O   ASP A  63       8.083   1.108  42.290  1.00  0.80           O  
ATOM    928  CB  ASP A  63       7.718   2.529  39.664  1.00  0.80           C  
ATOM    929  CG  ASP A  63       6.846   3.701  40.195  1.00  0.80           C  
ATOM    930  OD1 ASP A  63       7.166   4.253  41.204  1.00  0.80           O  
ATOM    931  OD2 ASP A  63       5.886   4.039  39.550  1.00  0.80           O  
ATOM    932  H   ASP A  63       9.439   0.516  39.318  1.00  0.80           H  
ATOM    933  HA  ASP A  63       9.559   3.259  40.385  1.00  0.80           H  
ATOM    934 1HB  ASP A  63       7.929   2.717  38.619  1.00  0.80           H  
ATOM    935 2HB  ASP A  63       7.125   1.637  39.711  1.00  0.80           H  
ATOM    936  N   ASN A  64       9.279   2.938  42.755  1.00  0.85           N  
ATOM    937  CA  ASN A  64       9.066   2.739  44.167  1.00  0.85           C  
ATOM    938  C   ASN A  64       7.740   3.302  44.649  1.00  0.85           C  
ATOM    939  O   ASN A  64       7.654   4.474  44.979  1.00  0.85           O  
ATOM    940  CB  ASN A  64      10.172   3.393  44.976  1.00  0.85           C  
ATOM    941  CG  ASN A  64       9.995   3.199  46.430  1.00  0.85           C  
ATOM    942  OD1 ASN A  64       9.049   2.518  46.867  1.00  0.85           O  
ATOM    943  ND2 ASN A  64      10.836   3.817  47.217  1.00  0.85           N  
ATOM    944  H   ASN A  64       9.796   3.763  42.444  1.00  0.85           H  
ATOM    945  HA  ASN A  64       9.053   1.669  44.367  1.00  0.85           H  
ATOM    946 1HB  ASN A  64      11.140   2.998  44.675  1.00  0.85           H  
ATOM    947 2HB  ASN A  64      10.184   4.461  44.770  1.00  0.85           H  
ATOM    948 1HD2 ASN A  64      10.711   3.752  48.228  1.00  0.85           H  
ATOM    949 2HD2 ASN A  64      11.579   4.367  46.829  1.00  0.85           H  
ATOM    950  N   GLU A  65       6.731   2.435  44.744  1.00  0.90           N  
ATOM    951  CA  GLU A  65       5.416   2.790  45.297  1.00  0.90           C  
ATOM    952  C   GLU A  65       5.202   1.962  46.568  1.00  0.90           C  
ATOM    953  O   GLU A  65       4.059   1.646  46.945  1.00  0.90           O  
ATOM    954  CB  GLU A  65       4.226   2.548  44.351  1.00  0.90           C  
ATOM    955  CG  GLU A  65       4.168   3.354  43.081  1.00  0.90           C  
ATOM    956  CD  GLU A  65       2.774   3.282  42.437  1.00  0.90           C  
ATOM    957  OE1 GLU A  65       1.898   3.971  42.914  1.00  0.90           O  
ATOM    958  OE2 GLU A  65       2.583   2.533  41.509  1.00  0.90           O  
ATOM    959  H   GLU A  65       6.874   1.485  44.391  1.00  0.90           H  
ATOM    960  HA  GLU A  65       5.423   3.846  45.574  1.00  0.90           H  
ATOM    961 1HB  GLU A  65       4.212   1.517  44.053  1.00  0.90           H  
ATOM    962 2HB  GLU A  65       3.300   2.731  44.894  1.00  0.90           H  
ATOM    963 1HG  GLU A  65       4.423   4.391  43.297  1.00  0.90           H  
ATOM    964 2HG  GLU A  65       4.911   2.960  42.385  1.00  0.90           H  
ATOM    965  N   SER A  66       6.318   1.563  47.180  1.00  0.94           N  
ATOM    966  CA  SER A  66       6.341   0.791  48.409  1.00  0.94           C  
ATOM    967  C   SER A  66       6.063   1.782  49.507  1.00  0.94           C  
ATOM    968  O   SER A  66       5.969   2.974  49.243  1.00  0.94           O  
ATOM    969  CB  SER A  66       7.697   0.149  48.664  1.00  0.94           C  
ATOM    970  OG  SER A  66       8.637   1.094  49.075  1.00  0.94           O  
ATOM    971  H   SER A  66       7.214   1.867  46.799  1.00  0.94           H  
ATOM    972  HA  SER A  66       5.560   0.034  48.389  1.00  0.94           H  
ATOM    973 1HB  SER A  66       7.618  -0.589  49.415  1.00  0.94           H  
ATOM    974 2HB  SER A  66       8.046  -0.340  47.758  1.00  0.94           H  
ATOM    975  HG  SER A  66       8.792   1.689  48.311  1.00  0.94           H  
ATOM    976  N   GLY A  67       5.945   1.322  50.735  1.00  0.95           N  
ATOM    977  CA  GLY A  67       5.719   2.239  51.840  1.00  0.95           C  
ATOM    978  C   GLY A  67       7.036   2.779  52.406  1.00  0.95           C  
ATOM    979  O   GLY A  67       7.051   3.354  53.497  1.00  0.95           O  
ATOM    980  H   GLY A  67       6.025   0.333  50.916  1.00  0.95           H  
ATOM    981 1HA  GLY A  67       5.095   3.069  51.505  1.00  0.95           H  
ATOM    982 2HA  GLY A  67       5.174   1.723  52.628  1.00  0.95           H  
ATOM    983  N   PHE A  68       8.152   2.538  51.703  1.00  0.93           N  
ATOM    984  CA  PHE A  68       9.451   2.901  52.221  1.00  0.93           C  
ATOM    985  C   PHE A  68      10.328   3.669  51.221  1.00  0.93           C  
ATOM    986  O   PHE A  68      10.164   3.533  50.008  1.00  0.93           O  
ATOM    987  CB  PHE A  68      10.198   1.639  52.521  1.00  0.93           C  
ATOM    988  CG  PHE A  68       9.446   0.617  53.327  1.00  0.93           C  
ATOM    989  CD1 PHE A  68       8.817  -0.431  52.654  1.00  0.93           C  
ATOM    990  CD2 PHE A  68       9.328   0.686  54.696  1.00  0.93           C  
ATOM    991  CE1 PHE A  68       8.113  -1.391  53.339  1.00  0.93           C  
ATOM    992  CE2 PHE A  68       8.617  -0.268  55.387  1.00  0.93           C  
ATOM    993  CZ  PHE A  68       8.012  -1.313  54.706  1.00  0.93           C  
ATOM    994  H   PHE A  68       8.115   2.077  50.796  1.00  0.93           H  
ATOM    995  HA  PHE A  68       9.322   3.507  53.119  1.00  0.93           H  
ATOM    996 1HB  PHE A  68      10.500   1.180  51.576  1.00  0.93           H  
ATOM    997 2HB  PHE A  68      11.098   1.904  53.067  1.00  0.93           H  
ATOM    998  HD1 PHE A  68       8.902  -0.485  51.568  1.00  0.93           H  
ATOM    999  HD2 PHE A  68       9.789   1.503  55.226  1.00  0.93           H  
ATOM   1000  HE1 PHE A  68       7.635  -2.215  52.804  1.00  0.93           H  
ATOM   1001  HE2 PHE A  68       8.531  -0.203  56.472  1.00  0.93           H  
ATOM   1002  HZ  PHE A  68       7.454  -2.072  55.253  1.00  0.93           H  
ATOM   1003  N   ARG A  69      11.311   4.408  51.738  1.00  0.89           N  
ATOM   1004  CA  ARG A  69      12.373   5.004  50.912  1.00  0.89           C  
ATOM   1005  C   ARG A  69      13.420   3.932  50.644  1.00  0.89           C  
ATOM   1006  O   ARG A  69      13.723   3.141  51.544  1.00  0.89           O  
ATOM   1007  CB  ARG A  69      13.048   6.177  51.608  1.00  0.89           C  
ATOM   1008  CG  ARG A  69      14.134   6.889  50.794  1.00  0.89           C  
ATOM   1009  CD  ARG A  69      14.644   8.109  51.476  1.00  0.89           C  
ATOM   1010  NE  ARG A  69      15.275   7.796  52.760  1.00  0.89           N  
ATOM   1011  CZ  ARG A  69      16.572   7.432  52.942  1.00  0.89           C  
ATOM   1012  NH1 ARG A  69      17.414   7.324  51.927  1.00  0.89           N  
ATOM   1013  NH2 ARG A  69      17.004   7.180  54.169  1.00  0.89           N  
ATOM   1014  H   ARG A  69      11.354   4.525  52.742  1.00  0.89           H  
ATOM   1015  HA  ARG A  69      11.953   5.336  49.959  1.00  0.89           H  
ATOM   1016 1HB  ARG A  69      12.300   6.921  51.873  1.00  0.89           H  
ATOM   1017 2HB  ARG A  69      13.508   5.830  52.532  1.00  0.89           H  
ATOM   1018 1HG  ARG A  69      14.980   6.218  50.634  1.00  0.89           H  
ATOM   1019 2HG  ARG A  69      13.732   7.187  49.835  1.00  0.89           H  
ATOM   1020 1HD  ARG A  69      15.382   8.595  50.842  1.00  0.89           H  
ATOM   1021 2HD  ARG A  69      13.818   8.793  51.659  1.00  0.89           H  
ATOM   1022  HE  ARG A  69      14.694   7.858  53.584  1.00  0.89           H  
ATOM   1023 1HH1 ARG A  69      17.124   7.513  50.966  1.00  0.89           H  
ATOM   1024 2HH1 ARG A  69      18.369   7.053  52.098  1.00  0.89           H  
ATOM   1025 1HH2 ARG A  69      16.372   7.258  54.954  1.00  0.89           H  
ATOM   1026 2HH2 ARG A  69      17.965   6.908  54.320  1.00  0.89           H  
ATOM   1027  N   TRP A  70      13.963   3.880  49.426  1.00  0.84           N  
ATOM   1028  CA  TRP A  70      14.990   2.882  49.138  1.00  0.84           C  
ATOM   1029  C   TRP A  70      16.353   3.559  49.026  1.00  0.84           C  
ATOM   1030  O   TRP A  70      16.452   4.741  48.678  1.00  0.84           O  
ATOM   1031  CB  TRP A  70      14.740   2.153  47.828  1.00  0.84           C  
ATOM   1032  CG  TRP A  70      13.455   1.475  47.705  1.00  0.84           C  
ATOM   1033  CD1 TRP A  70      12.488   1.258  48.639  1.00  0.84           C  
ATOM   1034  CD2 TRP A  70      12.960   0.958  46.488  1.00  0.84           C  
ATOM   1035  NE1 TRP A  70      11.423   0.648  48.068  1.00  0.84           N  
ATOM   1036  CE2 TRP A  70      11.694   0.454  46.745  1.00  0.84           C  
ATOM   1037  CE3 TRP A  70      13.475   0.906  45.200  1.00  0.84           C  
ATOM   1038  CZ2 TRP A  70      10.931  -0.087  45.764  1.00  0.84           C  
ATOM   1039  CZ3 TRP A  70      12.717   0.365  44.216  1.00  0.84           C  
ATOM   1040  CH2 TRP A  70      11.470  -0.117  44.487  1.00  0.84           C  
ATOM   1041  H   TRP A  70      13.684   4.554  48.712  1.00  0.84           H  
ATOM   1042  HA  TRP A  70      15.022   2.158  49.949  1.00  0.84           H  
ATOM   1043 1HB  TRP A  70      14.843   2.823  47.025  1.00  0.84           H  
ATOM   1044 2HB  TRP A  70      15.515   1.401  47.714  1.00  0.84           H  
ATOM   1045  HD1 TRP A  70      12.537   1.552  49.680  1.00  0.84           H  
ATOM   1046  HE1 TRP A  70      10.551   0.429  48.550  1.00  0.84           H  
ATOM   1047  HE3 TRP A  70      14.465   1.303  44.984  1.00  0.84           H  
ATOM   1048  HZ2 TRP A  70       9.939  -0.463  45.962  1.00  0.84           H  
ATOM   1049  HZ3 TRP A  70      13.132   0.343  43.212  1.00  0.84           H  
ATOM   1050  HH2 TRP A  70      10.889  -0.519  43.683  1.00  0.84           H  
ATOM   1051  N   GLN A  71      17.403   2.785  49.261  1.00  0.79           N  
ATOM   1052  CA  GLN A  71      18.789   3.246  49.192  1.00  0.79           C  
ATOM   1053  C   GLN A  71      19.641   2.346  48.305  1.00  0.79           C  
ATOM   1054  O   GLN A  71      19.496   1.126  48.301  1.00  0.79           O  
ATOM   1055  CB  GLN A  71      19.378   3.319  50.600  1.00  0.79           C  
ATOM   1056  CG  GLN A  71      20.812   3.801  50.662  1.00  0.79           C  
ATOM   1057  CD  GLN A  71      21.312   3.928  52.077  1.00  0.79           C  
ATOM   1058  OE1 GLN A  71      20.681   3.442  53.021  1.00  0.79           O  
ATOM   1059  NE2 GLN A  71      22.454   4.585  52.246  1.00  0.79           N  
ATOM   1060  H   GLN A  71      17.226   1.825  49.540  1.00  0.79           H  
ATOM   1061  HA  GLN A  71      18.805   4.244  48.763  1.00  0.79           H  
ATOM   1062 1HB  GLN A  71      18.771   3.992  51.207  1.00  0.79           H  
ATOM   1063 2HB  GLN A  71      19.330   2.334  51.061  1.00  0.79           H  
ATOM   1064 1HG  GLN A  71      21.451   3.081  50.144  1.00  0.79           H  
ATOM   1065 2HG  GLN A  71      20.878   4.777  50.176  1.00  0.79           H  
ATOM   1066 1HE2 GLN A  71      22.838   4.701  53.163  1.00  0.79           H  
ATOM   1067 2HE2 GLN A  71      22.933   4.957  51.448  1.00  0.79           H  
ATOM   1068  N   GLU A  72      20.522   2.921  47.512  1.00  0.74           N  
ATOM   1069  CA  GLU A  72      21.340   2.067  46.658  1.00  0.74           C  
ATOM   1070  C   GLU A  72      22.053   0.992  47.452  1.00  0.74           C  
ATOM   1071  O   GLU A  72      22.725   1.287  48.443  1.00  0.74           O  
ATOM   1072  CB  GLU A  72      22.428   2.875  45.950  1.00  0.74           C  
ATOM   1073  CG  GLU A  72      23.346   2.089  45.001  1.00  0.74           C  
ATOM   1074  CD  GLU A  72      24.478   2.917  44.430  1.00  0.74           C  
ATOM   1075  OE1 GLU A  72      24.709   3.995  44.933  1.00  0.74           O  
ATOM   1076  OE2 GLU A  72      25.119   2.464  43.498  1.00  0.74           O  
ATOM   1077  H   GLU A  72      20.634   3.933  47.521  1.00  0.74           H  
ATOM   1078  HA  GLU A  72      20.696   1.587  45.920  1.00  0.74           H  
ATOM   1079 1HB  GLU A  72      21.954   3.628  45.347  1.00  0.74           H  
ATOM   1080 2HB  GLU A  72      23.047   3.382  46.687  1.00  0.74           H  
ATOM   1081 1HG  GLU A  72      23.775   1.245  45.531  1.00  0.74           H  
ATOM   1082 2HG  GLU A  72      22.759   1.712  44.200  1.00  0.74           H  
ATOM   1083  N   GLY A  73      21.936  -0.244  46.984  1.00  0.71           N  
ATOM   1084  CA  GLY A  73      22.643  -1.358  47.562  1.00  0.71           C  
ATOM   1085  C   GLY A  73      23.898  -1.505  46.728  1.00  0.71           C  
ATOM   1086  O   GLY A  73      24.980  -1.056  47.112  1.00  0.71           O  
ATOM   1087  H   GLY A  73      21.336  -0.453  46.189  1.00  0.71           H  
ATOM   1088 1HA  GLY A  73      22.895  -1.149  48.596  1.00  0.71           H  
ATOM   1089 2HA  GLY A  73      22.038  -2.262  47.517  1.00  0.71           H  
ATOM   1090  N   SER A  74      23.742  -2.171  45.587  1.00  0.69           N  
ATOM   1091  CA  SER A  74      24.845  -2.385  44.650  1.00  0.69           C  
ATOM   1092  C   SER A  74      24.393  -2.982  43.324  1.00  0.69           C  
ATOM   1093  O   SER A  74      23.289  -3.518  43.212  1.00  0.69           O  
ATOM   1094  CB  SER A  74      25.899  -3.279  45.246  1.00  0.69           C  
ATOM   1095  OG  SER A  74      25.404  -4.547  45.426  1.00  0.69           O  
ATOM   1096  H   SER A  74      22.796  -2.464  45.353  1.00  0.69           H  
ATOM   1097  HA  SER A  74      25.298  -1.414  44.439  1.00  0.69           H  
ATOM   1098 1HB  SER A  74      26.751  -3.322  44.568  1.00  0.69           H  
ATOM   1099 2HB  SER A  74      26.264  -2.890  46.191  1.00  0.69           H  
ATOM   1100  HG  SER A  74      26.191  -5.102  45.558  1.00  0.69           H  
ATOM   1101  N   THR A  75      25.281  -2.950  42.333  1.00  0.68           N  
ATOM   1102  CA  THR A  75      25.005  -3.621  41.068  1.00  0.68           C  
ATOM   1103  C   THR A  75      26.049  -4.687  40.758  1.00  0.68           C  
ATOM   1104  O   THR A  75      27.254  -4.439  40.852  1.00  0.68           O  
ATOM   1105  CB  THR A  75      24.960  -2.627  39.898  1.00  0.68           C  
ATOM   1106  OG1 THR A  75      23.935  -1.660  40.131  1.00  0.68           O  
ATOM   1107  CG2 THR A  75      24.694  -3.387  38.574  1.00  0.68           C  
ATOM   1108  H   THR A  75      26.162  -2.475  42.465  1.00  0.68           H  
ATOM   1109  HA  THR A  75      24.038  -4.113  41.135  1.00  0.68           H  
ATOM   1110  HB  THR A  75      25.913  -2.107  39.816  1.00  0.68           H  
ATOM   1111  HG1 THR A  75      23.811  -1.136  39.333  1.00  0.68           H  
ATOM   1112 1HG2 THR A  75      24.657  -2.683  37.761  1.00  0.68           H  
ATOM   1113 2HG2 THR A  75      25.492  -4.097  38.393  1.00  0.68           H  
ATOM   1114 3HG2 THR A  75      23.762  -3.925  38.620  1.00  0.68           H  
ATOM   1115  N   TYR A  76      25.575  -5.865  40.368  1.00  0.67           N  
ATOM   1116  CA  TYR A  76      26.444  -6.962  39.969  1.00  0.67           C  
ATOM   1117  C   TYR A  76      26.200  -7.358  38.535  1.00  0.67           C  
ATOM   1118  O   TYR A  76      25.059  -7.565  38.115  1.00  0.67           O  
ATOM   1119  CB  TYR A  76      26.239  -8.194  40.856  1.00  0.67           C  
ATOM   1120  CG  TYR A  76      26.978  -9.447  40.393  1.00  0.67           C  
ATOM   1121  CD1 TYR A  76      28.299  -9.646  40.740  1.00  0.67           C  
ATOM   1122  CD2 TYR A  76      26.311 -10.406  39.611  1.00  0.67           C  
ATOM   1123  CE1 TYR A  76      28.962 -10.783  40.314  1.00  0.67           C  
ATOM   1124  CE2 TYR A  76      26.982 -11.545  39.183  1.00  0.67           C  
ATOM   1125  CZ  TYR A  76      28.304 -11.728  39.533  1.00  0.67           C  
ATOM   1126  OH  TYR A  76      28.986 -12.848  39.119  1.00  0.67           O  
ATOM   1127  H   TYR A  76      24.562  -5.986  40.336  1.00  0.67           H  
ATOM   1128  HA  TYR A  76      27.481  -6.636  40.052  1.00  0.67           H  
ATOM   1129 1HB  TYR A  76      26.564  -7.965  41.871  1.00  0.67           H  
ATOM   1130 2HB  TYR A  76      25.182  -8.431  40.895  1.00  0.67           H  
ATOM   1131  HD1 TYR A  76      28.818  -8.907  41.349  1.00  0.67           H  
ATOM   1132  HD2 TYR A  76      25.267 -10.254  39.338  1.00  0.67           H  
ATOM   1133  HE1 TYR A  76      30.006 -10.935  40.588  1.00  0.67           H  
ATOM   1134  HE2 TYR A  76      26.472 -12.289  38.572  1.00  0.67           H  
ATOM   1135  HH  TYR A  76      29.868 -12.841  39.504  1.00  0.67           H  
ATOM   1136  N   PHE A  77      27.272  -7.495  37.779  1.00  0.68           N  
ATOM   1137  CA  PHE A  77      27.127  -7.978  36.423  1.00  0.68           C  
ATOM   1138  C   PHE A  77      27.804  -9.308  36.263  1.00  0.68           C  
ATOM   1139  O   PHE A  77      28.860  -9.569  36.839  1.00  0.68           O  
ATOM   1140  CB  PHE A  77      27.689  -7.025  35.373  1.00  0.68           C  
ATOM   1141  CG  PHE A  77      26.944  -5.782  35.159  1.00  0.68           C  
ATOM   1142  CD1 PHE A  77      27.165  -4.635  35.901  1.00  0.68           C  
ATOM   1143  CD2 PHE A  77      26.004  -5.764  34.172  1.00  0.68           C  
ATOM   1144  CE1 PHE A  77      26.443  -3.493  35.628  1.00  0.68           C  
ATOM   1145  CE2 PHE A  77      25.296  -4.656  33.903  1.00  0.68           C  
ATOM   1146  CZ  PHE A  77      25.507  -3.507  34.627  1.00  0.68           C  
ATOM   1147  H   PHE A  77      28.188  -7.290  38.153  1.00  0.68           H  
ATOM   1148  HA  PHE A  77      26.070  -8.120  36.207  1.00  0.68           H  
ATOM   1149 1HB  PHE A  77      28.711  -6.763  35.630  1.00  0.68           H  
ATOM   1150 2HB  PHE A  77      27.734  -7.548  34.412  1.00  0.68           H  
ATOM   1151  HD1 PHE A  77      27.916  -4.639  36.691  1.00  0.68           H  
ATOM   1152  HD2 PHE A  77      25.836  -6.676  33.588  1.00  0.68           H  
ATOM   1153  HE1 PHE A  77      26.614  -2.581  36.203  1.00  0.68           H  
ATOM   1154  HE2 PHE A  77      24.574  -4.693  33.113  1.00  0.68           H  
ATOM   1155  HZ  PHE A  77      24.941  -2.614  34.411  1.00  0.68           H  
ATOM   1156  N   PHE A  78      27.190 -10.127  35.440  1.00  0.71           N  
ATOM   1157  CA  PHE A  78      27.724 -11.408  35.042  1.00  0.71           C  
ATOM   1158  C   PHE A  78      28.402 -11.148  33.707  1.00  0.71           C  
ATOM   1159  O   PHE A  78      29.508 -11.617  33.434  1.00  0.71           O  
ATOM   1160  CB  PHE A  78      26.612 -12.429  34.951  1.00  0.71           C  
ATOM   1161  CG  PHE A  78      27.046 -13.795  34.684  1.00  0.71           C  
ATOM   1162  CD1 PHE A  78      27.638 -14.540  35.693  1.00  0.71           C  
ATOM   1163  CD2 PHE A  78      26.857 -14.365  33.444  1.00  0.71           C  
ATOM   1164  CE1 PHE A  78      28.039 -15.833  35.461  1.00  0.71           C  
ATOM   1165  CE2 PHE A  78      27.256 -15.662  33.207  1.00  0.71           C  
ATOM   1166  CZ  PHE A  78      27.850 -16.397  34.220  1.00  0.71           C  
ATOM   1167  H   PHE A  78      26.307  -9.824  35.036  1.00  0.71           H  
ATOM   1168  HA  PHE A  78      28.467 -11.741  35.768  1.00  0.71           H  
ATOM   1169 1HB  PHE A  78      26.047 -12.426  35.879  1.00  0.71           H  
ATOM   1170 2HB  PHE A  78      25.940 -12.138  34.171  1.00  0.71           H  
ATOM   1171  HD1 PHE A  78      27.782 -14.088  36.678  1.00  0.71           H  
ATOM   1172  HD2 PHE A  78      26.386 -13.779  32.652  1.00  0.71           H  
ATOM   1173  HE1 PHE A  78      28.505 -16.407  36.253  1.00  0.71           H  
ATOM   1174  HE2 PHE A  78      27.104 -16.110  32.226  1.00  0.71           H  
ATOM   1175  HZ  PHE A  78      28.166 -17.422  34.035  1.00  0.71           H  
ATOM   1176  N   SER A  79      27.702 -10.365  32.882  1.00  0.77           N  
ATOM   1177  CA  SER A  79      28.164  -9.951  31.563  1.00  0.77           C  
ATOM   1178  C   SER A  79      27.570  -8.576  31.276  1.00  0.77           C  
ATOM   1179  O   SER A  79      26.398  -8.322  31.539  1.00  0.77           O  
ATOM   1180  CB  SER A  79      27.765 -10.955  30.499  1.00  0.77           C  
ATOM   1181  OG  SER A  79      28.191 -10.555  29.223  1.00  0.77           O  
ATOM   1182  H   SER A  79      26.796 -10.029  33.199  1.00  0.77           H  
ATOM   1183  HA  SER A  79      29.251  -9.863  31.575  1.00  0.77           H  
ATOM   1184 1HB  SER A  79      28.204 -11.923  30.743  1.00  0.77           H  
ATOM   1185 2HB  SER A  79      26.683 -11.079  30.498  1.00  0.77           H  
ATOM   1186  HG  SER A  79      27.493  -9.936  28.875  1.00  0.77           H  
ATOM   1187  N   GLY A  80      28.371  -7.676  30.745  1.00  0.85           N  
ATOM   1188  CA  GLY A  80      27.871  -6.333  30.490  1.00  0.85           C  
ATOM   1189  C   GLY A  80      28.386  -5.357  31.543  1.00  0.85           C  
ATOM   1190  O   GLY A  80      29.088  -5.747  32.480  1.00  0.85           O  
ATOM   1191  H   GLY A  80      29.328  -7.914  30.527  1.00  0.85           H  
ATOM   1192 1HA  GLY A  80      28.178  -6.003  29.503  1.00  0.85           H  
ATOM   1193 2HA  GLY A  80      26.782  -6.330  30.493  1.00  0.85           H  
ATOM   1194  N   THR A  81      28.062  -4.094  31.337  1.00  0.95           N  
ATOM   1195  CA  THR A  81      28.497  -2.982  32.163  1.00  0.95           C  
ATOM   1196  C   THR A  81      27.504  -1.838  32.088  1.00  0.95           C  
ATOM   1197  O   THR A  81      26.733  -1.745  31.140  1.00  0.95           O  
ATOM   1198  CB  THR A  81      29.862  -2.484  31.690  1.00  0.95           C  
ATOM   1199  OG1 THR A  81      30.350  -1.465  32.582  1.00  0.95           O  
ATOM   1200  CG2 THR A  81      29.735  -1.926  30.272  1.00  0.95           C  
ATOM   1201  H   THR A  81      27.493  -3.899  30.524  1.00  0.95           H  
ATOM   1202  HA  THR A  81      28.566  -3.316  33.199  1.00  0.95           H  
ATOM   1203  HB  THR A  81      30.565  -3.314  31.691  1.00  0.95           H  
ATOM   1204  HG1 THR A  81      29.814  -0.654  32.479  1.00  0.95           H  
ATOM   1205 1HG2 THR A  81      30.704  -1.576  29.926  1.00  0.95           H  
ATOM   1206 2HG2 THR A  81      29.369  -2.708  29.601  1.00  0.95           H  
ATOM   1207 3HG2 THR A  81      29.029  -1.092  30.275  1.00  0.95           H  
ATOM   1208  N   ALA A  82      27.489  -0.972  33.084  1.00  1.07           N  
ATOM   1209  CA  ALA A  82      26.625   0.200  32.989  1.00  1.07           C  
ATOM   1210  C   ALA A  82      27.434   1.409  32.605  1.00  1.07           C  
ATOM   1211  O   ALA A  82      28.633   1.469  32.884  1.00  1.07           O  
ATOM   1212  CB  ALA A  82      25.895   0.451  34.277  1.00  1.07           C  
ATOM   1213  H   ALA A  82      28.105  -1.104  33.876  1.00  1.07           H  
ATOM   1214  HA  ALA A  82      25.896   0.037  32.202  1.00  1.07           H  
ATOM   1215 1HB  ALA A  82      25.243   1.321  34.168  1.00  1.07           H  
ATOM   1216 2HB  ALA A  82      25.300  -0.410  34.506  1.00  1.07           H  
ATOM   1217 3HB  ALA A  82      26.607   0.633  35.076  1.00  1.07           H  
ATOM   1218  N   ASP A  83      26.764   2.382  31.993  1.00  1.16           N  
ATOM   1219  CA  ASP A  83      27.421   3.646  31.645  1.00  1.16           C  
ATOM   1220  C   ASP A  83      27.172   4.775  32.645  1.00  1.16           C  
ATOM   1221  O   ASP A  83      27.568   5.915  32.402  1.00  1.16           O  
ATOM   1222  CB  ASP A  83      27.048   4.079  30.228  1.00  1.16           C  
ATOM   1223  CG  ASP A  83      27.692   3.179  29.178  1.00  1.16           C  
ATOM   1224  OD1 ASP A  83      28.870   2.936  29.295  1.00  1.16           O  
ATOM   1225  OD2 ASP A  83      27.038   2.707  28.295  1.00  1.16           O  
ATOM   1226  H   ASP A  83      25.772   2.225  31.786  1.00  1.16           H  
ATOM   1227  HA  ASP A  83      28.497   3.465  31.638  1.00  1.16           H  
ATOM   1228 1HB  ASP A  83      25.963   4.048  30.110  1.00  1.16           H  
ATOM   1229 2HB  ASP A  83      27.369   5.107  30.063  1.00  1.16           H  
ATOM   1230  N   GLU A  84      26.523   4.451  33.759  1.00  1.22           N  
ATOM   1231  CA  GLU A  84      26.246   5.405  34.833  1.00  1.22           C  
ATOM   1232  C   GLU A  84      25.949   4.640  36.129  1.00  1.22           C  
ATOM   1233  O   GLU A  84      25.590   3.465  36.102  1.00  1.22           O  
ATOM   1234  CB  GLU A  84      25.119   6.382  34.442  1.00  1.22           C  
ATOM   1235  CG  GLU A  84      24.831   7.548  35.471  1.00  1.22           C  
ATOM   1236  CD  GLU A  84      26.018   8.428  35.826  1.00  1.22           C  
ATOM   1237  OE1 GLU A  84      26.161   9.505  35.286  1.00  1.22           O  
ATOM   1238  OE2 GLU A  84      26.782   7.997  36.665  1.00  1.22           O  
ATOM   1239  H   GLU A  84      26.231   3.493  33.876  1.00  1.22           H  
ATOM   1240  HA  GLU A  84      27.144   6.000  35.003  1.00  1.22           H  
ATOM   1241 1HB  GLU A  84      25.347   6.845  33.484  1.00  1.22           H  
ATOM   1242 2HB  GLU A  84      24.190   5.825  34.314  1.00  1.22           H  
ATOM   1243 1HG  GLU A  84      24.060   8.187  35.035  1.00  1.22           H  
ATOM   1244 2HG  GLU A  84      24.420   7.145  36.387  1.00  1.22           H  
ATOM   1245  N   ASN A  85      26.104   5.311  37.261  1.00  1.22           N  
ATOM   1246  CA  ASN A  85      25.846   4.713  38.566  1.00  1.22           C  
ATOM   1247  C   ASN A  85      24.362   4.669  38.924  1.00  1.22           C  
ATOM   1248  O   ASN A  85      23.563   5.478  38.464  1.00  1.22           O  
ATOM   1249  CB  ASN A  85      26.621   5.463  39.628  1.00  1.22           C  
ATOM   1250  CG  ASN A  85      28.100   5.248  39.504  1.00  1.22           C  
ATOM   1251  OD1 ASN A  85      28.567   4.111  39.348  1.00  1.22           O  
ATOM   1252  ND2 ASN A  85      28.850   6.317  39.564  1.00  1.22           N  
ATOM   1253  H   ASN A  85      26.407   6.288  37.199  1.00  1.22           H  
ATOM   1254  HA  ASN A  85      26.198   3.682  38.543  1.00  1.22           H  
ATOM   1255 1HB  ASN A  85      26.411   6.531  39.538  1.00  1.22           H  
ATOM   1256 2HB  ASN A  85      26.288   5.143  40.619  1.00  1.22           H  
ATOM   1257 1HD2 ASN A  85      29.843   6.238  39.483  1.00  1.22           H  
ATOM   1258 2HD2 ASN A  85      28.428   7.217  39.686  1.00  1.22           H  
ATOM   1259  N   LEU A  86      23.990   3.700  39.747  1.00  1.19           N  
ATOM   1260  CA  LEU A  86      22.619   3.589  40.217  1.00  1.19           C  
ATOM   1261  C   LEU A  86      22.433   4.735  41.238  1.00  1.19           C  
ATOM   1262  O   LEU A  86      23.354   4.984  42.005  1.00  1.19           O  
ATOM   1263  CB  LEU A  86      22.405   2.198  40.852  1.00  1.19           C  
ATOM   1264  CG  LEU A  86      20.934   1.772  41.186  1.00  1.19           C  
ATOM   1265  CD1 LEU A  86      20.181   1.592  39.876  1.00  1.19           C  
ATOM   1266  CD2 LEU A  86      20.921   0.442  41.994  1.00  1.19           C  
ATOM   1267  H   LEU A  86      24.680   3.043  40.087  1.00  1.19           H  
ATOM   1268  HA  LEU A  86      21.952   3.685  39.373  1.00  1.19           H  
ATOM   1269 1HB  LEU A  86      22.815   1.443  40.182  1.00  1.19           H  
ATOM   1270 2HB  LEU A  86      22.972   2.162  41.783  1.00  1.19           H  
ATOM   1271  HG  LEU A  86      20.441   2.560  41.766  1.00  1.19           H  
ATOM   1272 1HD1 LEU A  86      19.159   1.300  40.081  1.00  1.19           H  
ATOM   1273 2HD1 LEU A  86      20.187   2.516  39.309  1.00  1.19           H  
ATOM   1274 3HD1 LEU A  86      20.663   0.814  39.295  1.00  1.19           H  
ATOM   1275 1HD2 LEU A  86      19.898   0.147  42.205  1.00  1.19           H  
ATOM   1276 2HD2 LEU A  86      21.407  -0.335  41.428  1.00  1.19           H  
ATOM   1277 3HD2 LEU A  86      21.443   0.566  42.921  1.00  1.19           H  
ATOM   1278  N   PRO A  87      21.352   5.533  41.202  1.00  1.14           N  
ATOM   1279  CA  PRO A  87      21.067   6.594  42.160  1.00  1.14           C  
ATOM   1280  C   PRO A  87      21.091   6.120  43.602  1.00  1.14           C  
ATOM   1281  O   PRO A  87      20.513   5.086  43.935  1.00  1.14           O  
ATOM   1282  CB  PRO A  87      19.671   7.026  41.743  1.00  1.14           C  
ATOM   1283  CG  PRO A  87      19.632   6.738  40.287  1.00  1.14           C  
ATOM   1284  CD  PRO A  87      20.410   5.460  40.109  1.00  1.14           C  
ATOM   1285  HA  PRO A  87      21.791   7.409  42.012  1.00  1.14           H  
ATOM   1286 1HB  PRO A  87      18.913   6.464  42.311  1.00  1.14           H  
ATOM   1287 2HB  PRO A  87      19.530   8.091  41.970  1.00  1.14           H  
ATOM   1288 1HG  PRO A  87      18.604   6.674  39.937  1.00  1.14           H  
ATOM   1289 2HG  PRO A  87      20.094   7.572  39.746  1.00  1.14           H  
ATOM   1290 1HD  PRO A  87      19.791   4.591  40.208  1.00  1.14           H  
ATOM   1291 2HD  PRO A  87      20.921   5.524  39.142  1.00  1.14           H  
ATOM   1292  N   TYR A  88      21.708   6.938  44.455  1.00  1.08           N  
ATOM   1293  CA  TYR A  88      21.889   6.671  45.883  1.00  1.08           C  
ATOM   1294  C   TYR A  88      20.613   6.485  46.715  1.00  1.08           C  
ATOM   1295  O   TYR A  88      20.647   5.805  47.743  1.00  1.08           O  
ATOM   1296  CB  TYR A  88      22.746   7.790  46.478  1.00  1.08           C  
ATOM   1297  CG  TYR A  88      22.051   9.123  46.602  1.00  1.08           C  
ATOM   1298  CD1 TYR A  88      21.438   9.484  47.789  1.00  1.08           C  
ATOM   1299  CD2 TYR A  88      22.014   9.980  45.514  1.00  1.08           C  
ATOM   1300  CE1 TYR A  88      20.796  10.702  47.893  1.00  1.08           C  
ATOM   1301  CE2 TYR A  88      21.371  11.196  45.616  1.00  1.08           C  
ATOM   1302  CZ  TYR A  88      20.763  11.557  46.801  1.00  1.08           C  
ATOM   1303  OH  TYR A  88      20.121  12.770  46.904  1.00  1.08           O  
ATOM   1304  H   TYR A  88      22.127   7.776  44.081  1.00  1.08           H  
ATOM   1305  HA  TYR A  88      22.467   5.754  45.965  1.00  1.08           H  
ATOM   1306 1HB  TYR A  88      23.084   7.492  47.471  1.00  1.08           H  
ATOM   1307 2HB  TYR A  88      23.634   7.927  45.862  1.00  1.08           H  
ATOM   1308  HD1 TYR A  88      21.464   8.807  48.641  1.00  1.08           H  
ATOM   1309  HD2 TYR A  88      22.494   9.693  44.578  1.00  1.08           H  
ATOM   1310  HE1 TYR A  88      20.315  10.984  48.828  1.00  1.08           H  
ATOM   1311  HE2 TYR A  88      21.343  11.872  44.761  1.00  1.08           H  
ATOM   1312  HH  TYR A  88      20.198  13.243  46.071  1.00  1.08           H  
ATOM   1313  N   SER A  89      19.505   7.100  46.300  1.00  1.05           N  
ATOM   1314  CA  SER A  89      18.256   7.012  47.060  1.00  1.05           C  
ATOM   1315  C   SER A  89      17.039   7.392  46.234  1.00  1.05           C  
ATOM   1316  O   SER A  89      17.097   8.324  45.436  1.00  1.05           O  
ATOM   1317  CB  SER A  89      18.320   7.930  48.269  1.00  1.05           C  
ATOM   1318  OG  SER A  89      17.135   7.891  49.013  1.00  1.05           O  
ATOM   1319  H   SER A  89      19.534   7.631  45.444  1.00  1.05           H  
ATOM   1320  HA  SER A  89      18.131   5.986  47.390  1.00  1.05           H  
ATOM   1321 1HB  SER A  89      19.162   7.659  48.903  1.00  1.05           H  
ATOM   1322 2HB  SER A  89      18.483   8.941  47.918  1.00  1.05           H  
ATOM   1323  HG  SER A  89      16.446   7.655  48.379  1.00  1.05           H  
ATOM   1324  N   VAL A  90      15.917   6.711  46.473  1.00  1.04           N  
ATOM   1325  CA  VAL A  90      14.668   7.052  45.788  1.00  1.04           C  
ATOM   1326  C   VAL A  90      13.478   7.005  46.757  1.00  1.04           C  
ATOM   1327  O   VAL A  90      13.342   6.083  47.571  1.00  1.04           O  
ATOM   1328  CB  VAL A  90      14.453   6.087  44.596  1.00  1.04           C  
ATOM   1329  CG1 VAL A  90      14.356   4.675  45.092  1.00  1.04           C  
ATOM   1330  CG2 VAL A  90      13.216   6.475  43.810  1.00  1.04           C  
ATOM   1331  H   VAL A  90      15.949   5.952  47.156  1.00  1.04           H  
ATOM   1332  HA  VAL A  90      14.750   8.067  45.396  1.00  1.04           H  
ATOM   1333  HB  VAL A  90      15.320   6.148  43.940  1.00  1.04           H  
ATOM   1334 1HG1 VAL A  90      14.231   3.992  44.254  1.00  1.04           H  
ATOM   1335 2HG1 VAL A  90      15.274   4.443  45.621  1.00  1.04           H  
ATOM   1336 3HG1 VAL A  90      13.500   4.582  45.761  1.00  1.04           H  
ATOM   1337 1HG2 VAL A  90      13.084   5.806  42.965  1.00  1.04           H  
ATOM   1338 2HG2 VAL A  90      12.336   6.412  44.442  1.00  1.04           H  
ATOM   1339 3HG2 VAL A  90      13.333   7.488  43.449  1.00  1.04           H  
ATOM   1340  N   SER A  91      12.604   8.009  46.670  1.00  1.03           N  
ATOM   1341  CA  SER A  91      11.428   8.081  47.538  1.00  1.03           C  
ATOM   1342  C   SER A  91      10.283   7.265  46.986  1.00  1.03           C  
ATOM   1343  O   SER A  91      10.326   6.815  45.844  1.00  1.03           O  
ATOM   1344  CB  SER A  91      10.923   9.485  47.693  1.00  1.03           C  
ATOM   1345  OG  SER A  91      10.236   9.875  46.548  1.00  1.03           O  
ATOM   1346  H   SER A  91      12.760   8.738  45.987  1.00  1.03           H  
ATOM   1347  HA  SER A  91      11.689   7.685  48.519  1.00  1.03           H  
ATOM   1348 1HB  SER A  91      10.263   9.550  48.559  1.00  1.03           H  
ATOM   1349 2HB  SER A  91      11.761  10.157  47.865  1.00  1.03           H  
ATOM   1350  HG  SER A  91      10.030  10.810  46.679  1.00  1.03           H  
ATOM   1351  N   ASP A  92       9.203   7.201  47.754  1.00  1.01           N  
ATOM   1352  CA  ASP A  92       8.017   6.439  47.392  1.00  1.01           C  
ATOM   1353  C   ASP A  92       7.130   7.077  46.299  1.00  1.01           C  
ATOM   1354  O   ASP A  92       6.029   6.595  46.026  1.00  1.01           O  
ATOM   1355  CB  ASP A  92       7.202   6.156  48.657  1.00  1.01           C  
ATOM   1356  CG  ASP A  92       6.681   7.432  49.360  1.00  1.01           C  
ATOM   1357  OD1 ASP A  92       6.876   8.501  48.834  1.00  1.01           O  
ATOM   1358  OD2 ASP A  92       6.104   7.321  50.418  1.00  1.01           O  
ATOM   1359  H   ASP A  92       9.228   7.643  48.660  1.00  1.01           H  
ATOM   1360  HA  ASP A  92       8.360   5.481  47.020  1.00  1.01           H  
ATOM   1361 1HB  ASP A  92       6.349   5.524  48.393  1.00  1.01           H  
ATOM   1362 2HB  ASP A  92       7.811   5.579  49.362  1.00  1.01           H  
ATOM   1363  N   GLY A  93       7.582   8.184  45.691  1.00  0.98           N  
ATOM   1364  CA  GLY A  93       6.844   8.756  44.566  1.00  0.98           C  
ATOM   1365  C   GLY A  93       7.630   8.646  43.250  1.00  0.98           C  
ATOM   1366  O   GLY A  93       7.182   9.140  42.204  1.00  0.98           O  
ATOM   1367  H   GLY A  93       8.465   8.610  45.988  1.00  0.98           H  
ATOM   1368 1HA  GLY A  93       5.885   8.250  44.462  1.00  0.98           H  
ATOM   1369 2HA  GLY A  93       6.632   9.802  44.778  1.00  0.98           H  
ATOM   1370  N   TYR A  94       8.826   8.053  43.326  1.00  0.95           N  
ATOM   1371  CA  TYR A  94       9.772   8.021  42.210  1.00  0.95           C  
ATOM   1372  C   TYR A  94      10.307   6.660  41.749  1.00  0.95           C  
ATOM   1373  O   TYR A  94      10.388   5.696  42.513  1.00  0.95           O  
ATOM   1374  CB  TYR A  94      10.911   8.964  42.545  1.00  0.95           C  
ATOM   1375  CG  TYR A  94      10.519  10.446  42.513  1.00  0.95           C  
ATOM   1376  CD1 TYR A  94       9.883  11.044  43.566  1.00  0.95           C  
ATOM   1377  CD2 TYR A  94      10.835  11.198  41.411  1.00  0.95           C  
ATOM   1378  CE1 TYR A  94       9.543  12.379  43.510  1.00  0.95           C  
ATOM   1379  CE2 TYR A  94      10.508  12.523  41.336  1.00  0.95           C  
ATOM   1380  CZ  TYR A  94       9.858  13.120  42.381  1.00  0.95           C  
ATOM   1381  OH  TYR A  94       9.521  14.452  42.318  1.00  0.95           O  
ATOM   1382  H   TYR A  94       9.116   7.620  44.206  1.00  0.95           H  
ATOM   1383  HA  TYR A  94       9.270   8.446  41.348  1.00  0.95           H  
ATOM   1384 1HB  TYR A  94      11.299   8.736  43.538  1.00  0.95           H  
ATOM   1385 2HB  TYR A  94      11.677   8.804  41.839  1.00  0.95           H  
ATOM   1386  HD1 TYR A  94       9.634  10.467  44.426  1.00  0.95           H  
ATOM   1387  HD2 TYR A  94      11.345  10.739  40.595  1.00  0.95           H  
ATOM   1388  HE1 TYR A  94       9.026  12.845  44.348  1.00  0.95           H  
ATOM   1389  HE2 TYR A  94      10.767  13.097  40.446  1.00  0.95           H  
ATOM   1390  HH  TYR A  94       9.811  14.816  41.478  1.00  0.95           H  
ATOM   1391  N   ALA A  95      10.708   6.619  40.474  1.00  0.92           N  
ATOM   1392  CA  ALA A  95      11.313   5.445  39.858  1.00  0.92           C  
ATOM   1393  C   ALA A  95      12.771   5.656  39.520  1.00  0.92           C  
ATOM   1394  O   ALA A  95      13.195   6.765  39.197  1.00  0.92           O  
ATOM   1395  CB  ALA A  95      10.586   5.067  38.577  1.00  0.92           C  
ATOM   1396  H   ALA A  95      10.608   7.461  39.911  1.00  0.92           H  
ATOM   1397  HA  ALA A  95      11.263   4.636  40.577  1.00  0.92           H  
ATOM   1398 1HB  ALA A  95      11.049   4.175  38.155  1.00  0.92           H  
ATOM   1399 2HB  ALA A  95       9.546   4.866  38.780  1.00  0.92           H  
ATOM   1400 3HB  ALA A  95      10.653   5.862  37.881  1.00  0.92           H  
ATOM   1401  N   VAL A  96      13.522   4.568  39.538  1.00  0.89           N  
ATOM   1402  CA  VAL A  96      14.927   4.591  39.153  1.00  0.89           C  
ATOM   1403  C   VAL A  96      15.147   3.991  37.777  1.00  0.89           C  
ATOM   1404  O   VAL A  96      14.625   2.916  37.501  1.00  0.89           O  
ATOM   1405  CB  VAL A  96      15.768   3.796  40.170  1.00  0.89           C  
ATOM   1406  CG1 VAL A  96      17.184   3.740  39.718  1.00  0.89           C  
ATOM   1407  CG2 VAL A  96      15.694   4.465  41.521  1.00  0.89           C  
ATOM   1408  H   VAL A  96      13.086   3.693  39.836  1.00  0.89           H  
ATOM   1409  HA  VAL A  96      15.270   5.626  39.144  1.00  0.89           H  
ATOM   1410  HB  VAL A  96      15.386   2.776  40.246  1.00  0.89           H  
ATOM   1411 1HG1 VAL A  96      17.770   3.197  40.445  1.00  0.89           H  
ATOM   1412 2HG1 VAL A  96      17.255   3.244  38.751  1.00  0.89           H  
ATOM   1413 3HG1 VAL A  96      17.544   4.744  39.631  1.00  0.89           H  
ATOM   1414 1HG2 VAL A  96      16.284   3.906  42.244  1.00  0.89           H  
ATOM   1415 2HG2 VAL A  96      16.082   5.464  41.448  1.00  0.89           H  
ATOM   1416 3HG2 VAL A  96      14.661   4.494  41.843  1.00  0.89           H  
ATOM   1417  N   LEU A  97      15.889   4.692  36.912  1.00  0.87           N  
ATOM   1418  CA  LEU A  97      16.227   4.182  35.574  1.00  0.87           C  
ATOM   1419  C   LEU A  97      17.715   3.857  35.486  1.00  0.87           C  
ATOM   1420  O   LEU A  97      18.557   4.713  35.780  1.00  0.87           O  
ATOM   1421  CB  LEU A  97      15.948   5.208  34.472  1.00  0.87           C  
ATOM   1422  CG  LEU A  97      14.552   5.730  34.275  1.00  0.87           C  
ATOM   1423  CD1 LEU A  97      14.606   6.733  33.127  1.00  0.87           C  
ATOM   1424  CD2 LEU A  97      13.625   4.605  33.965  1.00  0.87           C  
ATOM   1425  H   LEU A  97      16.262   5.591  37.214  1.00  0.87           H  
ATOM   1426  HA  LEU A  97      15.660   3.273  35.381  1.00  0.87           H  
ATOM   1427 1HB  LEU A  97      16.571   6.074  34.675  1.00  0.87           H  
ATOM   1428 2HB  LEU A  97      16.274   4.783  33.528  1.00  0.87           H  
ATOM   1429  HG  LEU A  97      14.211   6.249  35.172  1.00  0.87           H  
ATOM   1430 1HD1 LEU A  97      13.638   7.132  32.948  1.00  0.87           H  
ATOM   1431 2HD1 LEU A  97      15.290   7.541  33.385  1.00  0.87           H  
ATOM   1432 3HD1 LEU A  97      14.959   6.237  32.226  1.00  0.87           H  
ATOM   1433 1HD2 LEU A  97      12.628   4.991  33.796  1.00  0.87           H  
ATOM   1434 2HD2 LEU A  97      13.976   4.112  33.077  1.00  0.87           H  
ATOM   1435 3HD2 LEU A  97      13.614   3.904  34.799  1.00  0.87           H  
ATOM   1436  N   TYR A  98      18.057   2.664  35.002  1.00  0.86           N  
ATOM   1437  CA  TYR A  98      19.461   2.271  34.906  1.00  0.86           C  
ATOM   1438  C   TYR A  98      19.783   1.600  33.566  1.00  0.86           C  
ATOM   1439  O   TYR A  98      19.113   0.638  33.181  1.00  0.86           O  
ATOM   1440  CB  TYR A  98      19.738   1.310  36.068  1.00  0.86           C  
ATOM   1441  CG  TYR A  98      21.166   0.896  36.281  1.00  0.86           C  
ATOM   1442  CD1 TYR A  98      22.045   1.784  36.863  1.00  0.86           C  
ATOM   1443  CD2 TYR A  98      21.588  -0.371  35.945  1.00  0.86           C  
ATOM   1444  CE1 TYR A  98      23.329   1.401  37.121  1.00  0.86           C  
ATOM   1445  CE2 TYR A  98      22.885  -0.751  36.199  1.00  0.86           C  
ATOM   1446  CZ  TYR A  98      23.747   0.138  36.800  1.00  0.86           C  
ATOM   1447  OH  TYR A  98      25.039  -0.230  37.091  1.00  0.86           O  
ATOM   1448  H   TYR A  98      17.327   1.989  34.775  1.00  0.86           H  
ATOM   1449  HA  TYR A  98      20.087   3.154  35.000  1.00  0.86           H  
ATOM   1450 1HB  TYR A  98      19.380   1.765  36.989  1.00  0.86           H  
ATOM   1451 2HB  TYR A  98      19.149   0.404  35.916  1.00  0.86           H  
ATOM   1452  HD1 TYR A  98      21.714   2.787  37.131  1.00  0.86           H  
ATOM   1453  HD2 TYR A  98      20.892  -1.076  35.499  1.00  0.86           H  
ATOM   1454  HE1 TYR A  98      24.018   2.090  37.585  1.00  0.86           H  
ATOM   1455  HE2 TYR A  98      23.218  -1.758  35.945  1.00  0.86           H  
ATOM   1456  HH  TYR A  98      25.515   0.527  37.454  1.00  0.86           H  
ATOM   1457  N   GLY A  99      20.738   2.167  32.802  1.00  0.87           N  
ATOM   1458  CA  GLY A  99      21.167   1.551  31.530  1.00  0.87           C  
ATOM   1459  C   GLY A  99      22.423   0.637  31.621  1.00  0.87           C  
ATOM   1460  O   GLY A  99      23.547   1.165  31.654  1.00  0.87           O  
ATOM   1461  H   GLY A  99      21.213   2.991  33.142  1.00  0.87           H  
ATOM   1462 1HA  GLY A  99      20.335   1.017  31.077  1.00  0.87           H  
ATOM   1463 2HA  GLY A  99      21.395   2.353  30.833  1.00  0.87           H  
ATOM   1464  N   PRO A 100      22.286  -0.710  31.682  1.00  0.90           N  
ATOM   1465  CA  PRO A 100      23.302  -1.708  31.375  1.00  0.90           C  
ATOM   1466  C   PRO A 100      23.470  -1.954  29.865  1.00  0.90           C  
ATOM   1467  O   PRO A 100      22.506  -1.874  29.096  1.00  0.90           O  
ATOM   1468  CB  PRO A 100      22.768  -2.927  32.116  1.00  0.90           C  
ATOM   1469  CG  PRO A 100      21.303  -2.765  32.106  1.00  0.90           C  
ATOM   1470  CD  PRO A 100      21.078  -1.297  32.265  1.00  0.90           C  
ATOM   1471  HA  PRO A 100      24.254  -1.404  31.813  1.00  0.90           H  
ATOM   1472 1HB  PRO A 100      23.111  -3.833  31.638  1.00  0.90           H  
ATOM   1473 2HB  PRO A 100      23.134  -2.924  33.131  1.00  0.90           H  
ATOM   1474 1HG  PRO A 100      20.920  -3.117  31.164  1.00  0.90           H  
ATOM   1475 2HG  PRO A 100      20.819  -3.355  32.889  1.00  0.90           H  
ATOM   1476 1HD  PRO A 100      20.184  -1.021  31.750  1.00  0.90           H  
ATOM   1477 2HD  PRO A 100      21.020  -1.050  33.305  1.00  0.90           H  
ATOM   1478  N   ARG A 101      24.662  -2.372  29.458  1.00  0.95           N  
ATOM   1479  CA  ARG A 101      24.899  -2.776  28.076  1.00  0.95           C  
ATOM   1480  C   ARG A 101      26.086  -3.734  27.922  1.00  0.95           C  
ATOM   1481  O   ARG A 101      26.880  -3.925  28.838  1.00  0.95           O  
ATOM   1482  CB  ARG A 101      25.081  -1.540  27.217  1.00  0.95           C  
ATOM   1483  CG  ARG A 101      26.117  -0.557  27.687  1.00  0.95           C  
ATOM   1484  CD  ARG A 101      27.467  -0.909  27.251  1.00  0.95           C  
ATOM   1485  NE  ARG A 101      28.373   0.165  27.497  1.00  0.95           N  
ATOM   1486  CZ  ARG A 101      29.690   0.141  27.266  1.00  0.95           C  
ATOM   1487  NH1 ARG A 101      30.273  -0.924  26.734  1.00  0.95           N  
ATOM   1488  NH2 ARG A 101      30.396   1.204  27.587  1.00  0.95           N  
ATOM   1489  H   ARG A 101      25.431  -2.373  30.111  1.00  0.95           H  
ATOM   1490  HA  ARG A 101      24.010  -3.290  27.723  1.00  0.95           H  
ATOM   1491 1HB  ARG A 101      25.336  -1.828  26.221  1.00  0.95           H  
ATOM   1492 2HB  ARG A 101      24.139  -1.005  27.155  1.00  0.95           H  
ATOM   1493 1HG  ARG A 101      25.885   0.435  27.297  1.00  0.95           H  
ATOM   1494 2HG  ARG A 101      26.118  -0.516  28.781  1.00  0.95           H  
ATOM   1495 1HD  ARG A 101      27.798  -1.763  27.832  1.00  0.95           H  
ATOM   1496 2HD  ARG A 101      27.494  -1.161  26.210  1.00  0.95           H  
ATOM   1497  HE  ARG A 101      27.972   1.041  27.882  1.00  0.95           H  
ATOM   1498 1HH1 ARG A 101      29.710  -1.758  26.481  1.00  0.95           H  
ATOM   1499 2HH1 ARG A 101      31.263  -0.917  26.575  1.00  0.95           H  
ATOM   1500 1HH2 ARG A 101      29.905   2.001  28.041  1.00  0.95           H  
ATOM   1501 2HH2 ARG A 101      31.386   1.232  27.436  1.00  0.95           H  
ATOM   1502  N   LYS A 102      26.203  -4.368  26.760  1.00  1.03           N  
ATOM   1503  CA  LYS A 102      27.311  -5.291  26.510  1.00  1.03           C  
ATOM   1504  C   LYS A 102      28.659  -4.569  26.524  1.00  1.03           C  
ATOM   1505  O   LYS A 102      28.753  -3.403  26.123  1.00  1.03           O  
ATOM   1506  CB  LYS A 102      27.125  -6.049  25.201  1.00  1.03           C  
ATOM   1507  CG  LYS A 102      28.121  -7.166  24.983  1.00  1.03           C  
ATOM   1508  CD  LYS A 102      27.901  -7.884  23.689  1.00  1.03           C  
ATOM   1509  CE  LYS A 102      28.451  -7.095  22.524  1.00  1.03           C  
ATOM   1510  NZ  LYS A 102      29.943  -6.997  22.581  1.00  1.03           N  
ATOM   1511  H   LYS A 102      25.492  -4.243  26.035  1.00  1.03           H  
ATOM   1512  HA  LYS A 102      27.322  -6.034  27.307  1.00  1.03           H  
ATOM   1513 1HB  LYS A 102      26.134  -6.470  25.176  1.00  1.03           H  
ATOM   1514 2HB  LYS A 102      27.218  -5.376  24.370  1.00  1.03           H  
ATOM   1515 1HG  LYS A 102      29.124  -6.791  24.960  1.00  1.03           H  
ATOM   1516 2HG  LYS A 102      28.032  -7.870  25.800  1.00  1.03           H  
ATOM   1517 1HD  LYS A 102      28.410  -8.848  23.723  1.00  1.03           H  
ATOM   1518 2HD  LYS A 102      26.837  -8.058  23.540  1.00  1.03           H  
ATOM   1519 1HE  LYS A 102      28.171  -7.605  21.605  1.00  1.03           H  
ATOM   1520 2HE  LYS A 102      28.025  -6.092  22.521  1.00  1.03           H  
ATOM   1521 1HZ  LYS A 102      30.287  -6.491  21.784  1.00  1.03           H  
ATOM   1522 2HZ  LYS A 102      30.255  -6.493  23.451  1.00  1.03           H  
ATOM   1523 3HZ  LYS A 102      30.326  -7.942  22.578  1.00  1.03           H  
ATOM   1524  N   THR A 103      29.695  -5.266  26.988  1.00  1.12           N  
ATOM   1525  CA  THR A 103      31.048  -4.726  27.011  1.00  1.12           C  
ATOM   1526  C   THR A 103      31.641  -4.741  25.601  1.00  1.12           C  
ATOM   1527  O   THR A 103      31.062  -5.333  24.677  1.00  1.12           O  
ATOM   1528  CB  THR A 103      31.964  -5.545  27.937  1.00  1.12           C  
ATOM   1529  OG1 THR A 103      32.120  -6.869  27.407  1.00  1.12           O  
ATOM   1530  CG2 THR A 103      31.356  -5.632  29.313  1.00  1.12           C  
ATOM   1531  H   THR A 103      29.540  -6.206  27.320  1.00  1.12           H  
ATOM   1532  HA  THR A 103      31.013  -3.697  27.366  1.00  1.12           H  
ATOM   1533  HB  THR A 103      32.942  -5.068  28.002  1.00  1.12           H  
ATOM   1534  HG1 THR A 103      32.730  -6.838  26.645  1.00  1.12           H  
ATOM   1535 1HG2 THR A 103      32.003  -6.214  29.968  1.00  1.12           H  
ATOM   1536 2HG2 THR A 103      31.232  -4.634  29.721  1.00  1.12           H  
ATOM   1537 3HG2 THR A 103      30.406  -6.112  29.235  1.00  1.12           H  
ATOM   1538  N   ASN A 104      32.791  -4.087  25.445  1.00  1.21           N  
ATOM   1539  CA  ASN A 104      33.480  -4.005  24.160  1.00  1.21           C  
ATOM   1540  C   ASN A 104      34.467  -5.162  24.003  1.00  1.21           C  
ATOM   1541  O   ASN A 104      34.711  -5.916  24.948  1.00  1.21           O  
ATOM   1542  CB  ASN A 104      34.159  -2.641  24.032  1.00  1.21           C  
ATOM   1543  CG  ASN A 104      34.489  -2.193  22.588  1.00  1.21           C  
ATOM   1544  OD1 ASN A 104      34.382  -2.958  21.623  1.00  1.21           O  
ATOM   1545  ND2 ASN A 104      34.892  -0.954  22.452  1.00  1.21           N  
ATOM   1546  H   ASN A 104      33.205  -3.630  26.244  1.00  1.21           H  
ATOM   1547  HA  ASN A 104      32.742  -4.101  23.362  1.00  1.21           H  
ATOM   1548 1HB  ASN A 104      33.520  -1.884  24.487  1.00  1.21           H  
ATOM   1549 2HB  ASN A 104      35.089  -2.658  24.601  1.00  1.21           H  
ATOM   1550 1HD2 ASN A 104      35.123  -0.600  21.545  1.00  1.21           H  
ATOM   1551 2HD2 ASN A 104      34.969  -0.362  23.253  1.00  1.21           H  
ATOM   1552  N   GLY A 105      35.017  -5.287  22.801  1.00  1.27           N  
ATOM   1553  CA  GLY A 105      35.966  -6.329  22.434  1.00  1.27           C  
ATOM   1554  C   GLY A 105      35.228  -7.481  21.749  1.00  1.27           C  
ATOM   1555  O   GLY A 105      33.996  -7.526  21.762  1.00  1.27           O  
ATOM   1556  H   GLY A 105      34.751  -4.604  22.103  1.00  1.27           H  
ATOM   1557 1HA  GLY A 105      36.714  -5.903  21.765  1.00  1.27           H  
ATOM   1558 2HA  GLY A 105      36.478  -6.682  23.327  1.00  1.27           H  
ATOM   1559  N   PRO A 106      35.948  -8.464  21.197  1.00  1.27           N  
ATOM   1560  CA  PRO A 106      35.430  -9.567  20.399  1.00  1.27           C  
ATOM   1561  C   PRO A 106      34.790 -10.658  21.237  1.00  1.27           C  
ATOM   1562  O   PRO A 106      35.244 -11.803  21.233  1.00  1.27           O  
ATOM   1563  CB  PRO A 106      36.700 -10.077  19.721  1.00  1.27           C  
ATOM   1564  CG  PRO A 106      37.793  -9.814  20.745  1.00  1.27           C  
ATOM   1565  CD  PRO A 106      37.406  -8.494  21.396  1.00  1.27           C  
ATOM   1566  HA  PRO A 106      34.715  -9.177  19.660  1.00  1.27           H  
ATOM   1567 1HB  PRO A 106      36.592 -11.144  19.476  1.00  1.27           H  
ATOM   1568 2HB  PRO A 106      36.862  -9.544  18.773  1.00  1.27           H  
ATOM   1569 1HG  PRO A 106      37.835 -10.643  21.468  1.00  1.27           H  
ATOM   1570 2HG  PRO A 106      38.775  -9.774  20.250  1.00  1.27           H  
ATOM   1571 1HD  PRO A 106      37.656  -8.519  22.466  1.00  1.27           H  
ATOM   1572 2HD  PRO A 106      37.896  -7.664  20.867  1.00  1.27           H  
ATOM   1573  N   VAL A 107      33.736 -10.298  21.956  1.00  1.20           N  
ATOM   1574  CA  VAL A 107      33.074 -11.254  22.826  1.00  1.20           C  
ATOM   1575  C   VAL A 107      31.591 -11.415  22.501  1.00  1.20           C  
ATOM   1576  O   VAL A 107      30.781 -10.488  22.642  1.00  1.20           O  
ATOM   1577  CB  VAL A 107      33.217 -10.816  24.287  1.00  1.20           C  
ATOM   1578  CG1 VAL A 107      32.540 -11.827  25.172  1.00  1.20           C  
ATOM   1579  CG2 VAL A 107      34.691 -10.652  24.633  1.00  1.20           C  
ATOM   1580  H   VAL A 107      33.427  -9.330  21.904  1.00  1.20           H  
ATOM   1581  HA  VAL A 107      33.558 -12.222  22.707  1.00  1.20           H  
ATOM   1582  HB  VAL A 107      32.704  -9.862  24.427  1.00  1.20           H  
ATOM   1583 1HG1 VAL A 107      32.610 -11.514  26.214  1.00  1.20           H  
ATOM   1584 2HG1 VAL A 107      31.510 -11.908  24.885  1.00  1.20           H  
ATOM   1585 3HG1 VAL A 107      33.021 -12.796  25.049  1.00  1.20           H  
ATOM   1586 1HG2 VAL A 107      34.786 -10.334  25.669  1.00  1.20           H  
ATOM   1587 2HG2 VAL A 107      35.204 -11.604  24.492  1.00  1.20           H  
ATOM   1588 3HG2 VAL A 107      35.140  -9.899  23.986  1.00  1.20           H  
ATOM   1589  N   ALA A 108      31.218 -12.631  22.122  1.00  1.09           N  
ATOM   1590  CA  ALA A 108      29.845 -12.950  21.739  1.00  1.09           C  
ATOM   1591  C   ALA A 108      28.975 -13.212  22.956  1.00  1.09           C  
ATOM   1592  O   ALA A 108      28.580 -14.351  23.217  1.00  1.09           O  
ATOM   1593  CB  ALA A 108      29.831 -14.160  20.831  1.00  1.09           C  
ATOM   1594  H   ALA A 108      31.924 -13.352  22.059  1.00  1.09           H  
ATOM   1595  HA  ALA A 108      29.430 -12.095  21.205  1.00  1.09           H  
ATOM   1596 1HB  ALA A 108      28.815 -14.374  20.537  1.00  1.09           H  
ATOM   1597 2HB  ALA A 108      30.430 -13.958  19.945  1.00  1.09           H  
ATOM   1598 3HB  ALA A 108      30.240 -15.017  21.360  1.00  1.09           H  
ATOM   1599  N   THR A 109      28.679 -12.154  23.694  1.00  0.95           N  
ATOM   1600  CA  THR A 109      27.912 -12.287  24.924  1.00  0.95           C  
ATOM   1601  C   THR A 109      26.766 -11.285  25.006  1.00  0.95           C  
ATOM   1602  O   THR A 109      26.471 -10.572  24.048  1.00  0.95           O  
ATOM   1603  CB  THR A 109      28.818 -12.131  26.159  1.00  0.95           C  
ATOM   1604  OG1 THR A 109      28.082 -12.516  27.335  1.00  0.95           O  
ATOM   1605  CG2 THR A 109      29.280 -10.676  26.292  1.00  0.95           C  
ATOM   1606  H   THR A 109      29.061 -11.259  23.396  1.00  0.95           H  
ATOM   1607  HA  THR A 109      27.479 -13.286  24.953  1.00  0.95           H  
ATOM   1608  HB  THR A 109      29.684 -12.777  26.058  1.00  0.95           H  
ATOM   1609  HG1 THR A 109      28.287 -11.891  28.058  1.00  0.95           H  
ATOM   1610 1HG2 THR A 109      29.921 -10.577  27.166  1.00  0.95           H  
ATOM   1611 2HG2 THR A 109      29.831 -10.377  25.404  1.00  0.95           H  
ATOM   1612 3HG2 THR A 109      28.425 -10.030  26.410  1.00  0.95           H  
ATOM   1613  N   GLY A 110      26.079 -11.294  26.135  1.00  0.83           N  
ATOM   1614  CA  GLY A 110      24.927 -10.439  26.344  1.00  0.83           C  
ATOM   1615  C   GLY A 110      25.061  -9.513  27.536  1.00  0.83           C  
ATOM   1616  O   GLY A 110      26.169  -9.199  27.998  1.00  0.83           O  
ATOM   1617  H   GLY A 110      26.418 -11.902  26.865  1.00  0.83           H  
ATOM   1618 1HA  GLY A 110      24.739  -9.851  25.449  1.00  0.83           H  
ATOM   1619 2HA  GLY A 110      24.058 -11.072  26.486  1.00  0.83           H  
ATOM   1620  N   VAL A 111      23.898  -9.088  28.028  1.00  0.75           N  
ATOM   1621  CA  VAL A 111      23.804  -8.175  29.154  1.00  0.75           C  
ATOM   1622  C   VAL A 111      23.035  -8.857  30.274  1.00  0.75           C  
ATOM   1623  O   VAL A 111      21.826  -9.106  30.173  1.00  0.75           O  
ATOM   1624  CB  VAL A 111      23.088  -6.908  28.717  1.00  0.75           C  
ATOM   1625  CG1 VAL A 111      23.017  -5.923  29.838  1.00  0.75           C  
ATOM   1626  CG2 VAL A 111      23.774  -6.367  27.561  1.00  0.75           C  
ATOM   1627  H   VAL A 111      23.046  -9.421  27.574  1.00  0.75           H  
ATOM   1628  HA  VAL A 111      24.808  -7.929  29.506  1.00  0.75           H  
ATOM   1629  HB  VAL A 111      22.063  -7.149  28.448  1.00  0.75           H  
ATOM   1630 1HG1 VAL A 111      22.481  -5.027  29.505  1.00  0.75           H  
ATOM   1631 2HG1 VAL A 111      22.499  -6.376  30.656  1.00  0.75           H  
ATOM   1632 3HG1 VAL A 111      24.030  -5.651  30.147  1.00  0.75           H  
ATOM   1633 1HG2 VAL A 111      23.276  -5.471  27.233  1.00  0.75           H  
ATOM   1634 2HG2 VAL A 111      24.770  -6.162  27.868  1.00  0.75           H  
ATOM   1635 3HG2 VAL A 111      23.784  -7.087  26.755  1.00  0.75           H  
ATOM   1636  N   VAL A 112      23.761  -9.240  31.306  1.00  0.69           N  
ATOM   1637  CA  VAL A 112      23.215 -10.050  32.371  1.00  0.69           C  
ATOM   1638  C   VAL A 112      23.613  -9.507  33.753  1.00  0.69           C  
ATOM   1639  O   VAL A 112      24.817  -9.363  34.034  1.00  0.69           O  
ATOM   1640  CB  VAL A 112      23.750 -11.482  32.157  1.00  0.69           C  
ATOM   1641  CG1 VAL A 112      23.261 -12.353  33.121  1.00  0.69           C  
ATOM   1642  CG2 VAL A 112      23.379 -12.012  30.753  1.00  0.69           C  
ATOM   1643  H   VAL A 112      24.738  -8.971  31.346  1.00  0.69           H  
ATOM   1644  HA  VAL A 112      22.128 -10.047  32.298  1.00  0.69           H  
ATOM   1645  HB  VAL A 112      24.828 -11.463  32.257  1.00  0.69           H  
ATOM   1646 1HG1 VAL A 112      23.671 -13.344  32.948  1.00  0.69           H  
ATOM   1647 2HG1 VAL A 112      23.527 -12.007  34.116  1.00  0.69           H  
ATOM   1648 3HG1 VAL A 112      22.202 -12.368  32.991  1.00  0.69           H  
ATOM   1649 1HG2 VAL A 112      23.778 -13.017  30.637  1.00  0.69           H  
ATOM   1650 2HG2 VAL A 112      22.299 -12.039  30.652  1.00  0.69           H  
ATOM   1651 3HG2 VAL A 112      23.798 -11.388  29.978  1.00  0.69           H  
ATOM   1652  N   GLY A 113      22.636  -9.265  34.641  1.00  0.66           N  
ATOM   1653  CA  GLY A 113      23.004  -8.737  35.963  1.00  0.66           C  
ATOM   1654  C   GLY A 113      21.864  -8.500  36.964  1.00  0.66           C  
ATOM   1655  O   GLY A 113      20.685  -8.766  36.697  1.00  0.66           O  
ATOM   1656  H   GLY A 113      21.658  -9.427  34.383  1.00  0.66           H  
ATOM   1657 1HA  GLY A 113      23.727  -9.415  36.418  1.00  0.66           H  
ATOM   1658 2HA  GLY A 113      23.532  -7.795  35.820  1.00  0.66           H  
ATOM   1659  N   VAL A 114      22.267  -8.029  38.162  1.00  0.65           N  
ATOM   1660  CA  VAL A 114      21.372  -7.780  39.298  1.00  0.65           C  
ATOM   1661  C   VAL A 114      21.542  -6.394  39.977  1.00  0.65           C  
ATOM   1662  O   VAL A 114      22.664  -5.981  40.291  1.00  0.65           O  
ATOM   1663  CB  VAL A 114      21.597  -8.873  40.382  1.00  0.65           C  
ATOM   1664  CG1 VAL A 114      20.677  -8.616  41.590  1.00  0.65           C  
ATOM   1665  CG2 VAL A 114      21.359 -10.284  39.798  1.00  0.65           C  
ATOM   1666  H   VAL A 114      23.259  -7.836  38.274  1.00  0.65           H  
ATOM   1667  HA  VAL A 114      20.357  -7.863  38.932  1.00  0.65           H  
ATOM   1668  HB  VAL A 114      22.624  -8.812  40.736  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 114      20.856  -9.373  42.349  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 114      20.880  -7.635  42.013  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 114      19.634  -8.663  41.264  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 114      21.534 -11.031  40.572  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 114      20.345 -10.358  39.451  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 114      22.037 -10.468  38.971  1.00  0.65           H  
ATOM   1675  N   LEU A 115      20.419  -5.695  40.230  1.00  0.66           N  
ATOM   1676  CA  LEU A 115      20.418  -4.413  40.961  1.00  0.66           C  
ATOM   1677  C   LEU A 115      19.812  -4.594  42.345  1.00  0.66           C  
ATOM   1678  O   LEU A 115      18.672  -5.043  42.460  1.00  0.66           O  
ATOM   1679  CB  LEU A 115      19.558  -3.331  40.260  1.00  0.66           C  
ATOM   1680  CG  LEU A 115      19.940  -2.937  38.916  1.00  0.66           C  
ATOM   1681  CD1 LEU A 115      18.935  -1.961  38.329  1.00  0.66           C  
ATOM   1682  CD2 LEU A 115      21.244  -2.380  38.977  1.00  0.66           C  
ATOM   1683  H   LEU A 115      19.537  -6.095  39.925  1.00  0.66           H  
ATOM   1684  HA  LEU A 115      21.443  -4.059  41.072  1.00  0.66           H  
ATOM   1685 1HB  LEU A 115      18.534  -3.693  40.206  1.00  0.66           H  
ATOM   1686 2HB  LEU A 115      19.568  -2.433  40.882  1.00  0.66           H  
ATOM   1687  HG  LEU A 115      19.965  -3.753  38.335  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 115      19.235  -1.691  37.322  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 115      17.949  -2.426  38.299  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 115      18.897  -1.069  38.946  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 115      21.558  -2.136  38.010  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 115      21.242  -1.507  39.591  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 115      21.898  -3.118  39.403  1.00  0.66           H  
ATOM   1694  N   ALA A 116      20.556  -4.250  43.394  1.00  0.69           N  
ATOM   1695  CA  ALA A 116      20.028  -4.356  44.752  1.00  0.69           C  
ATOM   1696  C   ALA A 116      19.730  -2.974  45.313  1.00  0.69           C  
ATOM   1697  O   ALA A 116      20.580  -2.072  45.233  1.00  0.69           O  
ATOM   1698  CB  ALA A 116      21.011  -5.078  45.659  1.00  0.69           C  
ATOM   1699  H   ALA A 116      21.508  -3.916  43.254  1.00  0.69           H  
ATOM   1700  HA  ALA A 116      19.098  -4.915  44.723  1.00  0.69           H  
ATOM   1701 1HB  ALA A 116      20.597  -5.153  46.658  1.00  0.69           H  
ATOM   1702 2HB  ALA A 116      21.200  -6.077  45.272  1.00  0.69           H  
ATOM   1703 3HB  ALA A 116      21.948  -4.528  45.701  1.00  0.69           H  
ATOM   1704  N   TYR A 117      18.556  -2.852  45.938  1.00  0.74           N  
ATOM   1705  CA  TYR A 117      18.104  -1.627  46.586  1.00  0.74           C  
ATOM   1706  C   TYR A 117      17.775  -1.960  48.046  1.00  0.74           C  
ATOM   1707  O   TYR A 117      16.988  -2.867  48.331  1.00  0.74           O  
ATOM   1708  CB  TYR A 117      16.829  -1.110  45.914  1.00  0.74           C  
ATOM   1709  CG  TYR A 117      16.884  -0.852  44.399  1.00  0.74           C  
ATOM   1710  CD1 TYR A 117      16.701  -1.930  43.517  1.00  0.74           C  
ATOM   1711  CD2 TYR A 117      17.053   0.434  43.889  1.00  0.74           C  
ATOM   1712  CE1 TYR A 117      16.694  -1.721  42.149  1.00  0.74           C  
ATOM   1713  CE2 TYR A 117      17.038   0.636  42.513  1.00  0.74           C  
ATOM   1714  CZ  TYR A 117      16.860  -0.435  41.649  1.00  0.74           C  
ATOM   1715  OH  TYR A 117      16.835  -0.232  40.291  1.00  0.74           O  
ATOM   1716  H   TYR A 117      17.927  -3.653  45.934  1.00  0.74           H  
ATOM   1717  HA  TYR A 117      18.894  -0.875  46.566  1.00  0.74           H  
ATOM   1718 1HB  TYR A 117      16.021  -1.817  46.101  1.00  0.74           H  
ATOM   1719 2HB  TYR A 117      16.546  -0.182  46.391  1.00  0.74           H  
ATOM   1720  HD1 TYR A 117      16.559  -2.942  43.913  1.00  0.74           H  
ATOM   1721  HD2 TYR A 117      17.185   1.280  44.566  1.00  0.74           H  
ATOM   1722  HE1 TYR A 117      16.550  -2.564  41.471  1.00  0.74           H  
ATOM   1723  HE2 TYR A 117      17.164   1.636  42.116  1.00  0.74           H  
ATOM   1724  HH  TYR A 117      16.862   0.710  40.104  1.00  0.74           H  
ATOM   1725  N   TYR A 118      18.372  -1.249  48.977  1.00  0.80           N  
ATOM   1726  CA  TYR A 118      18.140  -1.525  50.386  1.00  0.80           C  
ATOM   1727  C   TYR A 118      16.937  -0.754  50.849  1.00  0.80           C  
ATOM   1728  O   TYR A 118      16.667   0.330  50.334  1.00  0.80           O  
ATOM   1729  CB  TYR A 118      19.352  -1.137  51.232  1.00  0.80           C  
ATOM   1730  CG  TYR A 118      20.549  -1.978  50.952  1.00  0.80           C  
ATOM   1731  CD1 TYR A 118      20.384  -3.133  50.250  1.00  0.80           C  
ATOM   1732  CD2 TYR A 118      21.810  -1.601  51.392  1.00  0.80           C  
ATOM   1733  CE1 TYR A 118      21.443  -3.918  49.965  1.00  0.80           C  
ATOM   1734  CE2 TYR A 118      22.901  -2.409  51.105  1.00  0.80           C  
ATOM   1735  CZ  TYR A 118      22.702  -3.565  50.387  1.00  0.80           C  
ATOM   1736  OH  TYR A 118      23.717  -4.392  50.059  1.00  0.80           O  
ATOM   1737  H   TYR A 118      18.985  -0.491  48.715  1.00  0.80           H  
ATOM   1738  HA  TYR A 118      17.933  -2.586  50.521  1.00  0.80           H  
ATOM   1739 1HB  TYR A 118      19.615  -0.096  51.037  1.00  0.80           H  
ATOM   1740 2HB  TYR A 118      19.104  -1.224  52.290  1.00  0.80           H  
ATOM   1741  HD1 TYR A 118      19.396  -3.419  49.915  1.00  0.80           H  
ATOM   1742  HD2 TYR A 118      21.941  -0.675  51.953  1.00  0.80           H  
ATOM   1743  HE1 TYR A 118      21.293  -4.832  49.399  1.00  0.80           H  
ATOM   1744  HE2 TYR A 118      23.902  -2.131  51.436  1.00  0.80           H  
ATOM   1745  HH  TYR A 118      24.600  -3.997  50.196  1.00  0.80           H  
ATOM   1746  N   ILE A 119      16.231  -1.266  51.836  1.00  0.87           N  
ATOM   1747  CA  ILE A 119      15.155  -0.498  52.413  1.00  0.87           C  
ATOM   1748  C   ILE A 119      15.354  -0.350  53.925  1.00  0.87           C  
ATOM   1749  O   ILE A 119      14.712  -1.075  54.690  1.00  0.87           O  
ATOM   1750  CB  ILE A 119      13.827  -1.190  52.210  1.00  0.87           C  
ATOM   1751  CG1 ILE A 119      13.552  -1.535  50.795  1.00  0.87           C  
ATOM   1752  CG2 ILE A 119      12.798  -0.275  52.704  1.00  0.87           C  
ATOM   1753  CD1 ILE A 119      12.270  -2.314  50.667  1.00  0.87           C  
ATOM   1754  H   ILE A 119      16.428  -2.202  52.181  1.00  0.87           H  
ATOM   1755  HA  ILE A 119      15.101   0.478  51.939  1.00  0.87           H  
ATOM   1756  HB  ILE A 119      13.826  -2.120  52.759  1.00  0.87           H  
ATOM   1757 1HG1 ILE A 119      13.488  -0.637  50.226  1.00  0.87           H  
ATOM   1758 2HG1 ILE A 119      14.366  -2.145  50.392  1.00  0.87           H  
ATOM   1759 1HG2 ILE A 119      11.831  -0.749  52.593  1.00  0.87           H  
ATOM   1760 2HG2 ILE A 119      12.973  -0.034  53.750  1.00  0.87           H  
ATOM   1761 3HG2 ILE A 119      12.845   0.637  52.109  1.00  0.87           H  
ATOM   1762 1HD1 ILE A 119      12.087  -2.534  49.642  1.00  0.87           H  
ATOM   1763 2HD1 ILE A 119      12.347  -3.244  51.236  1.00  0.87           H  
ATOM   1764 3HD1 ILE A 119      11.445  -1.717  51.053  1.00  0.87           H  
ATOM   1765  N   PRO A 120      16.128   0.649  54.390  1.00  0.94           N  
ATOM   1766  CA  PRO A 120      16.568   0.849  55.768  1.00  0.94           C  
ATOM   1767  C   PRO A 120      15.465   0.835  56.824  1.00  0.94           C  
ATOM   1768  O   PRO A 120      15.713   0.470  57.971  1.00  0.94           O  
ATOM   1769  CB  PRO A 120      17.199   2.244  55.703  1.00  0.94           C  
ATOM   1770  CG  PRO A 120      17.668   2.389  54.284  1.00  0.94           C  
ATOM   1771  CD  PRO A 120      16.616   1.704  53.463  1.00  0.94           C  
ATOM   1772  HA  PRO A 120      17.333   0.094  56.008  1.00  0.94           H  
ATOM   1773 1HB  PRO A 120      16.456   3.005  55.987  1.00  0.94           H  
ATOM   1774 2HB  PRO A 120      18.022   2.317  56.430  1.00  0.94           H  
ATOM   1775 1HG  PRO A 120      17.778   3.452  54.020  1.00  0.94           H  
ATOM   1776 2HG  PRO A 120      18.665   1.934  54.157  1.00  0.94           H  
ATOM   1777 1HD  PRO A 120      15.805   2.400  53.185  1.00  0.94           H  
ATOM   1778 2HD  PRO A 120      17.119   1.293  52.602  1.00  0.94           H  
ATOM   1779  N   SER A 121      14.244   1.207  56.445  1.00  0.97           N  
ATOM   1780  CA  SER A 121      13.144   1.258  57.404  1.00  0.97           C  
ATOM   1781  C   SER A 121      12.498  -0.096  57.712  1.00  0.97           C  
ATOM   1782  O   SER A 121      11.705  -0.202  58.649  1.00  0.97           O  
ATOM   1783  CB  SER A 121      12.092   2.206  56.893  1.00  0.97           C  
ATOM   1784  OG  SER A 121      12.575   3.520  56.848  1.00  0.97           O  
ATOM   1785  H   SER A 121      14.074   1.482  55.490  1.00  0.97           H  
ATOM   1786  HA  SER A 121      13.538   1.657  58.340  1.00  0.97           H  
ATOM   1787 1HB  SER A 121      11.817   1.896  55.894  1.00  0.97           H  
ATOM   1788 2HB  SER A 121      11.203   2.151  57.521  1.00  0.97           H  
ATOM   1789  HG  SER A 121      12.840   3.734  57.748  1.00  0.97           H  
ATOM   1790  N   ILE A 122      12.799  -1.109  56.904  1.00  0.97           N  
ATOM   1791  CA  ILE A 122      12.282  -2.455  57.121  1.00  0.97           C  
ATOM   1792  C   ILE A 122      13.509  -3.358  57.284  1.00  0.97           C  
ATOM   1793  O   ILE A 122      13.437  -4.474  57.828  1.00  0.97           O  
ATOM   1794  CB  ILE A 122      11.292  -2.871  56.002  1.00  0.97           C  
ATOM   1795  CG1 ILE A 122      10.476  -4.079  56.409  1.00  0.97           C  
ATOM   1796  CG2 ILE A 122      11.970  -3.088  54.750  1.00  0.97           C  
ATOM   1797  CD1 ILE A 122       9.550  -3.807  57.567  1.00  0.97           C  
ATOM   1798  H   ILE A 122      13.466  -0.969  56.147  1.00  0.97           H  
ATOM   1799  HA  ILE A 122      11.729  -2.476  58.058  1.00  0.97           H  
ATOM   1800  HB  ILE A 122      10.602  -2.069  55.864  1.00  0.97           H  
ATOM   1801 1HG1 ILE A 122       9.883  -4.396  55.558  1.00  0.97           H  
ATOM   1802 2HG1 ILE A 122      11.148  -4.887  56.685  1.00  0.97           H  
ATOM   1803 1HG2 ILE A 122      11.251  -3.327  53.965  1.00  0.97           H  
ATOM   1804 2HG2 ILE A 122      12.475  -2.199  54.523  1.00  0.97           H  
ATOM   1805 3HG2 ILE A 122      12.659  -3.870  54.852  1.00  0.97           H  
ATOM   1806 1HD1 ILE A 122       8.989  -4.710  57.805  1.00  0.97           H  
ATOM   1807 2HD1 ILE A 122      10.134  -3.499  58.437  1.00  0.97           H  
ATOM   1808 3HD1 ILE A 122       8.857  -3.012  57.297  1.00  0.97           H  
ATOM   1809  N   GLY A 123      14.647  -2.832  56.787  1.00  0.94           N  
ATOM   1810  CA  GLY A 123      15.971  -3.463  56.836  1.00  0.94           C  
ATOM   1811  C   GLY A 123      16.150  -4.588  55.827  1.00  0.94           C  
ATOM   1812  O   GLY A 123      16.993  -5.461  56.010  1.00  0.94           O  
ATOM   1813  H   GLY A 123      14.582  -1.926  56.328  1.00  0.94           H  
ATOM   1814 1HA  GLY A 123      16.725  -2.696  56.650  1.00  0.94           H  
ATOM   1815 2HA  GLY A 123      16.152  -3.842  57.840  1.00  0.94           H  
ATOM   1816  N   LYS A 124      15.317  -4.593  54.801  1.00  0.87           N  
ATOM   1817  CA  LYS A 124      15.311  -5.648  53.794  1.00  0.87           C  
ATOM   1818  C   LYS A 124      15.870  -5.174  52.466  1.00  0.87           C  
ATOM   1819  O   LYS A 124      16.055  -3.974  52.256  1.00  0.87           O  
ATOM   1820  CB  LYS A 124      13.897  -6.173  53.630  1.00  0.87           C  
ATOM   1821  CG  LYS A 124      13.291  -6.617  54.959  1.00  0.87           C  
ATOM   1822  CD  LYS A 124      14.017  -7.780  55.522  1.00  0.87           C  
ATOM   1823  CE  LYS A 124      13.447  -8.204  56.865  1.00  0.87           C  
ATOM   1824  NZ  LYS A 124      13.912  -7.299  58.003  1.00  0.87           N  
ATOM   1825  H   LYS A 124      14.663  -3.829  54.723  1.00  0.87           H  
ATOM   1826  HA  LYS A 124      15.942  -6.470  54.140  1.00  0.87           H  
ATOM   1827 1HB  LYS A 124      13.264  -5.424  53.161  1.00  0.87           H  
ATOM   1828 2HB  LYS A 124      13.928  -7.044  52.989  1.00  0.87           H  
ATOM   1829 1HG  LYS A 124      13.351  -5.826  55.682  1.00  0.87           H  
ATOM   1830 2HG  LYS A 124      12.243  -6.879  54.816  1.00  0.87           H  
ATOM   1831 1HD  LYS A 124      13.949  -8.607  54.821  1.00  0.87           H  
ATOM   1832 2HD  LYS A 124      15.068  -7.519  55.648  1.00  0.87           H  
ATOM   1833 1HE  LYS A 124      12.360  -8.172  56.813  1.00  0.87           H  
ATOM   1834 2HE  LYS A 124      13.764  -9.225  57.076  1.00  0.87           H  
ATOM   1835 1HZ  LYS A 124      13.513  -7.622  58.866  1.00  0.87           H  
ATOM   1836 2HZ  LYS A 124      14.923  -7.331  58.071  1.00  0.87           H  
ATOM   1837 3HZ  LYS A 124      13.635  -6.304  57.860  1.00  0.87           H  
ATOM   1838  N   THR A 125      16.149  -6.116  51.568  1.00  0.81           N  
ATOM   1839  CA  THR A 125      16.661  -5.752  50.242  1.00  0.81           C  
ATOM   1840  C   THR A 125      15.801  -6.225  49.104  1.00  0.81           C  
ATOM   1841  O   THR A 125      15.380  -7.379  49.065  1.00  0.81           O  
ATOM   1842  CB  THR A 125      18.071  -6.324  49.996  1.00  0.81           C  
ATOM   1843  OG1 THR A 125      18.952  -5.807  50.927  1.00  0.81           O  
ATOM   1844  CG2 THR A 125      18.587  -6.046  48.581  1.00  0.81           C  
ATOM   1845  H   THR A 125      15.989  -7.095  51.816  1.00  0.81           H  
ATOM   1846  HA  THR A 125      16.714  -4.666  50.179  1.00  0.81           H  
ATOM   1847  HB  THR A 125      18.038  -7.392  50.135  1.00  0.81           H  
ATOM   1848  HG1 THR A 125      18.769  -6.233  51.777  1.00  0.81           H  
ATOM   1849 1HG2 THR A 125      19.578  -6.484  48.476  1.00  0.81           H  
ATOM   1850 2HG2 THR A 125      17.930  -6.495  47.852  1.00  0.81           H  
ATOM   1851 3HG2 THR A 125      18.643  -4.978  48.403  1.00  0.81           H  
ATOM   1852  N   LEU A 126      15.559  -5.336  48.157  1.00  0.75           N  
ATOM   1853  CA  LEU A 126      14.867  -5.724  46.951  1.00  0.75           C  
ATOM   1854  C   LEU A 126      15.905  -5.922  45.875  1.00  0.75           C  
ATOM   1855  O   LEU A 126      16.809  -5.100  45.709  1.00  0.75           O  
ATOM   1856  CB  LEU A 126      13.874  -4.649  46.504  1.00  0.75           C  
ATOM   1857  CG  LEU A 126      12.727  -4.369  47.439  1.00  0.75           C  
ATOM   1858  CD1 LEU A 126      11.908  -3.202  46.892  1.00  0.75           C  
ATOM   1859  CD2 LEU A 126      11.887  -5.615  47.568  1.00  0.75           C  
ATOM   1860  H   LEU A 126      15.925  -4.389  48.254  1.00  0.75           H  
ATOM   1861  HA  LEU A 126      14.341  -6.664  47.111  1.00  0.75           H  
ATOM   1862 1HB  LEU A 126      14.420  -3.716  46.374  1.00  0.75           H  
ATOM   1863 2HB  LEU A 126      13.471  -4.940  45.543  1.00  0.75           H  
ATOM   1864  HG  LEU A 126      13.115  -4.098  48.413  1.00  0.75           H  
ATOM   1865 1HD1 LEU A 126      11.078  -2.982  47.560  1.00  0.75           H  
ATOM   1866 2HD1 LEU A 126      12.558  -2.331  46.820  1.00  0.75           H  
ATOM   1867 3HD1 LEU A 126      11.519  -3.440  45.913  1.00  0.75           H  
ATOM   1868 1HD2 LEU A 126      11.055  -5.427  48.240  1.00  0.75           H  
ATOM   1869 2HD2 LEU A 126      11.509  -5.912  46.621  1.00  0.75           H  
ATOM   1870 3HD2 LEU A 126      12.510  -6.414  47.953  1.00  0.75           H  
ATOM   1871  N   ALA A 127      15.770  -6.974  45.100  1.00  0.70           N  
ATOM   1872  CA  ALA A 127      16.711  -7.163  44.024  1.00  0.70           C  
ATOM   1873  C   ALA A 127      15.977  -7.402  42.735  1.00  0.70           C  
ATOM   1874  O   ALA A 127      14.971  -8.112  42.699  1.00  0.70           O  
ATOM   1875  CB  ALA A 127      17.638  -8.327  44.327  1.00  0.70           C  
ATOM   1876  H   ALA A 127      15.053  -7.667  45.296  1.00  0.70           H  
ATOM   1877  HA  ALA A 127      17.294  -6.260  43.917  1.00  0.70           H  
ATOM   1878 1HB  ALA A 127      18.346  -8.441  43.512  1.00  0.70           H  
ATOM   1879 2HB  ALA A 127      18.176  -8.141  45.259  1.00  0.70           H  
ATOM   1880 3HB  ALA A 127      17.038  -9.210  44.415  1.00  0.70           H  
ATOM   1881  N   VAL A 128      16.510  -6.812  41.680  1.00  0.68           N  
ATOM   1882  CA  VAL A 128      16.002  -6.951  40.327  1.00  0.68           C  
ATOM   1883  C   VAL A 128      17.017  -7.534  39.392  1.00  0.68           C  
ATOM   1884  O   VAL A 128      18.171  -7.116  39.361  1.00  0.68           O  
ATOM   1885  CB  VAL A 128      15.509  -5.611  39.788  1.00  0.68           C  
ATOM   1886  CG1 VAL A 128      15.139  -5.743  38.314  1.00  0.68           C  
ATOM   1887  CG2 VAL A 128      14.266  -5.189  40.613  1.00  0.68           C  
ATOM   1888  H   VAL A 128      17.321  -6.214  41.838  1.00  0.68           H  
ATOM   1889  HA  VAL A 128      15.146  -7.627  40.352  1.00  0.68           H  
ATOM   1890  HB  VAL A 128      16.293  -4.857  39.877  1.00  0.68           H  
ATOM   1891 1HG1 VAL A 128      14.780  -4.787  37.946  1.00  0.68           H  
ATOM   1892 2HG1 VAL A 128      16.014  -6.033  37.734  1.00  0.68           H  
ATOM   1893 3HG1 VAL A 128      14.368  -6.503  38.201  1.00  0.68           H  
ATOM   1894 1HG2 VAL A 128      13.884  -4.253  40.251  1.00  0.68           H  
ATOM   1895 2HG2 VAL A 128      13.496  -5.953  40.512  1.00  0.68           H  
ATOM   1896 3HG2 VAL A 128      14.536  -5.084  41.662  1.00  0.68           H  
ATOM   1897  N   MET A 129      16.573  -8.494  38.612  1.00  0.66           N  
ATOM   1898  CA  MET A 129      17.443  -9.180  37.688  1.00  0.66           C  
ATOM   1899  C   MET A 129      16.950  -9.180  36.265  1.00  0.66           C  
ATOM   1900  O   MET A 129      15.751  -9.286  36.011  1.00  0.66           O  
ATOM   1901  CB  MET A 129      17.613 -10.589  38.181  1.00  0.66           C  
ATOM   1902  CG  MET A 129      18.387 -11.417  37.383  1.00  0.66           C  
ATOM   1903  SD  MET A 129      17.491 -12.174  36.005  1.00  0.66           S  
ATOM   1904  CE  MET A 129      16.831 -13.439  36.902  1.00  0.66           C  
ATOM   1905  H   MET A 129      15.597  -8.785  38.690  1.00  0.66           H  
ATOM   1906  HA  MET A 129      18.410  -8.684  37.694  1.00  0.66           H  
ATOM   1907 1HB  MET A 129      18.111 -10.549  39.103  1.00  0.66           H  
ATOM   1908 2HB  MET A 129      16.638 -11.052  38.341  1.00  0.66           H  
ATOM   1909 1HG  MET A 129      19.242 -10.864  37.000  1.00  0.66           H  
ATOM   1910 2HG  MET A 129      18.722 -12.199  38.041  1.00  0.66           H  
ATOM   1911 1HE  MET A 129      16.244 -14.055  36.274  1.00  0.66           H  
ATOM   1912 2HE  MET A 129      17.631 -14.000  37.312  1.00  0.66           H  
ATOM   1913 3HE  MET A 129      16.238 -13.035  37.694  1.00  0.66           H  
ATOM   1914  N   TRP A 130      17.899  -9.115  35.333  1.00  0.66           N  
ATOM   1915  CA  TRP A 130      17.564  -9.215  33.923  1.00  0.66           C  
ATOM   1916  C   TRP A 130      18.622  -9.992  33.147  1.00  0.66           C  
ATOM   1917  O   TRP A 130      19.804 -10.058  33.531  1.00  0.66           O  
ATOM   1918  CB  TRP A 130      17.473  -7.826  33.313  1.00  0.66           C  
ATOM   1919  CG  TRP A 130      18.790  -7.147  33.326  1.00  0.66           C  
ATOM   1920  CD1 TRP A 130      19.712  -7.053  32.322  1.00  0.66           C  
ATOM   1921  CD2 TRP A 130      19.364  -6.505  34.453  1.00  0.66           C  
ATOM   1922  NE1 TRP A 130      20.822  -6.381  32.774  1.00  0.66           N  
ATOM   1923  CE2 TRP A 130      20.630  -6.045  34.071  1.00  0.66           C  
ATOM   1924  CE3 TRP A 130      18.926  -6.297  35.734  1.00  0.66           C  
ATOM   1925  CZ2 TRP A 130      21.462  -5.382  34.956  1.00  0.66           C  
ATOM   1926  CZ3 TRP A 130      19.727  -5.669  36.598  1.00  0.66           C  
ATOM   1927  CH2 TRP A 130      20.985  -5.206  36.236  1.00  0.66           C  
ATOM   1928  H   TRP A 130      18.872  -9.012  35.636  1.00  0.66           H  
ATOM   1929  HA  TRP A 130      16.610  -9.724  33.821  1.00  0.66           H  
ATOM   1930 1HB  TRP A 130      17.116  -7.890  32.290  1.00  0.66           H  
ATOM   1931 2HB  TRP A 130      16.771  -7.224  33.874  1.00  0.66           H  
ATOM   1932  HD1 TRP A 130      19.590  -7.461  31.316  1.00  0.66           H  
ATOM   1933  HE1 TRP A 130      21.648  -6.181  32.245  1.00  0.66           H  
ATOM   1934  HE3 TRP A 130      17.953  -6.642  36.052  1.00  0.66           H  
ATOM   1935  HZ2 TRP A 130      22.451  -5.025  34.679  1.00  0.66           H  
ATOM   1936  HZ3 TRP A 130      19.335  -5.560  37.597  1.00  0.66           H  
ATOM   1937  HH2 TRP A 130      21.609  -4.706  36.976  1.00  0.66           H  
ATOM   1938  N   SER A 131      18.210 -10.519  32.000  1.00  0.68           N  
ATOM   1939  CA  SER A 131      19.140 -11.168  31.100  1.00  0.68           C  
ATOM   1940  C   SER A 131      18.748 -11.048  29.645  1.00  0.68           C  
ATOM   1941  O   SER A 131      17.649 -11.446  29.244  1.00  0.68           O  
ATOM   1942  CB  SER A 131      19.226 -12.619  31.448  1.00  0.68           C  
ATOM   1943  OG  SER A 131      20.109 -13.310  30.609  1.00  0.68           O  
ATOM   1944  H   SER A 131      17.215 -10.507  31.787  1.00  0.68           H  
ATOM   1945  HA  SER A 131      20.117 -10.703  31.223  1.00  0.68           H  
ATOM   1946 1HB  SER A 131      19.517 -12.692  32.451  1.00  0.68           H  
ATOM   1947 2HB  SER A 131      18.236 -13.050  31.367  1.00  0.68           H  
ATOM   1948  HG  SER A 131      19.701 -13.304  29.739  1.00  0.68           H  
ATOM   1949  N   VAL A 132      19.677 -10.514  28.857  1.00  0.71           N  
ATOM   1950  CA  VAL A 132      19.528 -10.376  27.419  1.00  0.71           C  
ATOM   1951  C   VAL A 132      20.719 -11.052  26.710  1.00  0.71           C  
ATOM   1952  O   VAL A 132      21.772 -10.427  26.561  1.00  0.71           O  
ATOM   1953  CB  VAL A 132      19.479  -8.897  27.042  1.00  0.71           C  
ATOM   1954  CG1 VAL A 132      19.267  -8.733  25.570  1.00  0.71           C  
ATOM   1955  CG2 VAL A 132      18.380  -8.219  27.803  1.00  0.71           C  
ATOM   1956  H   VAL A 132      20.529 -10.160  29.296  1.00  0.71           H  
ATOM   1957  HA  VAL A 132      18.587 -10.820  27.131  1.00  0.71           H  
ATOM   1958  HB  VAL A 132      20.431  -8.437  27.285  1.00  0.71           H  
ATOM   1959 1HG1 VAL A 132      19.254  -7.670  25.325  1.00  0.71           H  
ATOM   1960 2HG1 VAL A 132      20.069  -9.221  25.044  1.00  0.71           H  
ATOM   1961 3HG1 VAL A 132      18.318  -9.179  25.274  1.00  0.71           H  
ATOM   1962 1HG2 VAL A 132      18.365  -7.177  27.519  1.00  0.71           H  
ATOM   1963 2HG2 VAL A 132      17.432  -8.682  27.542  1.00  0.71           H  
ATOM   1964 3HG2 VAL A 132      18.548  -8.303  28.876  1.00  0.71           H  
ATOM   1965  N   PRO A 133      20.601 -12.324  26.290  1.00  0.75           N  
ATOM   1966  CA  PRO A 133      21.658 -13.170  25.757  1.00  0.75           C  
ATOM   1967  C   PRO A 133      22.088 -12.813  24.344  1.00  0.75           C  
ATOM   1968  O   PRO A 133      21.328 -12.233  23.565  1.00  0.75           O  
ATOM   1969  CB  PRO A 133      21.011 -14.551  25.791  1.00  0.75           C  
ATOM   1970  CG  PRO A 133      19.541 -14.278  25.615  1.00  0.75           C  
ATOM   1971  CD  PRO A 133      19.290 -12.973  26.296  1.00  0.75           C  
ATOM   1972  HA  PRO A 133      22.520 -13.136  26.441  1.00  0.75           H  
ATOM   1973 1HB  PRO A 133      21.424 -15.178  24.980  1.00  0.75           H  
ATOM   1974 2HB  PRO A 133      21.238 -15.058  26.739  1.00  0.75           H  
ATOM   1975 1HG  PRO A 133      19.274 -14.271  24.544  1.00  0.75           H  
ATOM   1976 2HG  PRO A 133      18.938 -15.061  26.076  1.00  0.75           H  
ATOM   1977 1HD  PRO A 133      18.622 -12.441  25.656  1.00  0.75           H  
ATOM   1978 2HD  PRO A 133      18.895 -13.124  27.314  1.00  0.75           H  
ATOM   1979  N   PHE A 134      23.292 -13.232  23.985  1.00  0.80           N  
ATOM   1980  CA  PHE A 134      23.731 -13.071  22.612  1.00  0.80           C  
ATOM   1981  C   PHE A 134      22.961 -14.000  21.671  1.00  0.80           C  
ATOM   1982  O   PHE A 134      22.334 -13.575  20.693  1.00  0.80           O  
ATOM   1983  CB  PHE A 134      25.206 -13.403  22.484  1.00  0.80           C  
ATOM   1984  CG  PHE A 134      25.759 -13.178  21.128  1.00  0.80           C  
ATOM   1985  CD1 PHE A 134      26.128 -11.900  20.747  1.00  0.80           C  
ATOM   1986  CD2 PHE A 134      25.911 -14.216  20.227  1.00  0.80           C  
ATOM   1987  CE1 PHE A 134      26.644 -11.660  19.494  1.00  0.80           C  
ATOM   1988  CE2 PHE A 134      26.424 -13.982  18.969  1.00  0.80           C  
ATOM   1989  CZ  PHE A 134      26.793 -12.701  18.602  1.00  0.80           C  
ATOM   1990  H   PHE A 134      23.904 -13.675  24.656  1.00  0.80           H  
ATOM   1991  HA  PHE A 134      23.576 -12.039  22.315  1.00  0.80           H  
ATOM   1992 1HB  PHE A 134      25.749 -12.813  23.145  1.00  0.80           H  
ATOM   1993 2HB  PHE A 134      25.386 -14.439  22.756  1.00  0.80           H  
ATOM   1994  HD1 PHE A 134      26.010 -11.081  21.463  1.00  0.80           H  
ATOM   1995  HD2 PHE A 134      25.622 -15.225  20.520  1.00  0.80           H  
ATOM   1996  HE1 PHE A 134      26.934 -10.650  19.209  1.00  0.80           H  
ATOM   1997  HE2 PHE A 134      26.540 -14.806  18.266  1.00  0.80           H  
ATOM   1998  HZ  PHE A 134      27.200 -12.516  17.608  1.00  0.80           H  
ATOM   1999  N   ASP A 135      22.994 -15.300  21.965  1.00  0.85           N  
ATOM   2000  CA  ASP A 135      22.406 -16.232  21.024  1.00  0.85           C  
ATOM   2001  C   ASP A 135      20.939 -16.496  21.303  1.00  0.85           C  
ATOM   2002  O   ASP A 135      20.560 -17.467  21.981  1.00  0.85           O  
ATOM   2003  CB  ASP A 135      23.206 -17.521  20.971  1.00  0.85           C  
ATOM   2004  CG  ASP A 135      22.760 -18.439  19.845  1.00  0.85           C  
ATOM   2005  OD1 ASP A 135      21.652 -18.291  19.336  1.00  0.85           O  
ATOM   2006  OD2 ASP A 135      23.559 -19.271  19.465  1.00  0.85           O  
ATOM   2007  H   ASP A 135      23.465 -15.631  22.793  1.00  0.85           H  
ATOM   2008  HA  ASP A 135      22.471 -15.786  20.030  1.00  0.85           H  
ATOM   2009 1HB  ASP A 135      24.264 -17.292  20.842  1.00  0.85           H  
ATOM   2010 2HB  ASP A 135      23.095 -18.053  21.916  1.00  0.85           H  
ATOM   2011  N   TYR A 136      20.130 -15.672  20.663  1.00  0.88           N  
ATOM   2012  CA  TYR A 136      18.684 -15.656  20.800  1.00  0.88           C  
ATOM   2013  C   TYR A 136      17.986 -16.874  20.183  1.00  0.88           C  
ATOM   2014  O   TYR A 136      16.762 -16.987  20.258  1.00  0.88           O  
ATOM   2015  CB  TYR A 136      18.121 -14.378  20.187  1.00  0.88           C  
ATOM   2016  CG  TYR A 136      18.446 -14.250  18.716  1.00  0.88           C  
ATOM   2017  CD1 TYR A 136      17.641 -14.851  17.762  1.00  0.88           C  
ATOM   2018  CD2 TYR A 136      19.559 -13.533  18.327  1.00  0.88           C  
ATOM   2019  CE1 TYR A 136      17.953 -14.731  16.421  1.00  0.88           C  
ATOM   2020  CE2 TYR A 136      19.874 -13.409  16.989  1.00  0.88           C  
ATOM   2021  CZ  TYR A 136      19.072 -14.004  16.036  1.00  0.88           C  
ATOM   2022  OH  TYR A 136      19.383 -13.882  14.700  1.00  0.88           O  
ATOM   2023  H   TYR A 136      20.596 -14.934  20.136  1.00  0.88           H  
ATOM   2024  HA  TYR A 136      18.462 -15.639  21.858  1.00  0.88           H  
ATOM   2025 1HB  TYR A 136      17.039 -14.359  20.306  1.00  0.88           H  
ATOM   2026 2HB  TYR A 136      18.533 -13.513  20.709  1.00  0.88           H  
ATOM   2027  HD1 TYR A 136      16.766 -15.425  18.068  1.00  0.88           H  
ATOM   2028  HD2 TYR A 136      20.189 -13.069  19.083  1.00  0.88           H  
ATOM   2029  HE1 TYR A 136      17.320 -15.206  15.673  1.00  0.88           H  
ATOM   2030  HE2 TYR A 136      20.755 -12.843  16.687  1.00  0.88           H  
ATOM   2031  HH  TYR A 136      18.718 -14.337  14.176  1.00  0.88           H  
ATOM   2032  N   ASN A 137      18.744 -17.787  19.560  1.00  0.89           N  
ATOM   2033  CA  ASN A 137      18.121 -18.977  19.005  1.00  0.89           C  
ATOM   2034  C   ASN A 137      18.028 -20.079  20.057  1.00  0.89           C  
ATOM   2035  O   ASN A 137      17.288 -21.051  19.885  1.00  0.89           O  
ATOM   2036  CB  ASN A 137      18.883 -19.452  17.790  1.00  0.89           C  
ATOM   2037  CG  ASN A 137      18.733 -18.512  16.625  1.00  0.89           C  
ATOM   2038  OD1 ASN A 137      17.641 -17.989  16.363  1.00  0.89           O  
ATOM   2039  ND2 ASN A 137      19.813 -18.278  15.928  1.00  0.89           N  
ATOM   2040  H   ASN A 137      19.770 -17.693  19.504  1.00  0.89           H  
ATOM   2041  HA  ASN A 137      17.104 -18.729  18.701  1.00  0.89           H  
ATOM   2042 1HB  ASN A 137      19.941 -19.549  18.040  1.00  0.89           H  
ATOM   2043 2HB  ASN A 137      18.525 -20.439  17.502  1.00  0.89           H  
ATOM   2044 1HD2 ASN A 137      19.782 -17.659  15.147  1.00  0.89           H  
ATOM   2045 2HD2 ASN A 137      20.677 -18.717  16.188  1.00  0.89           H  
ATOM   2046  N   PHE A 138      18.773 -19.921  21.154  1.00  0.86           N  
ATOM   2047  CA  PHE A 138      18.765 -20.906  22.226  1.00  0.86           C  
ATOM   2048  C   PHE A 138      18.285 -20.302  23.532  1.00  0.86           C  
ATOM   2049  O   PHE A 138      17.726 -21.001  24.379  1.00  0.86           O  
ATOM   2050  CB  PHE A 138      20.145 -21.522  22.397  1.00  0.86           C  
ATOM   2051  CG  PHE A 138      20.589 -22.242  21.179  1.00  0.86           C  
ATOM   2052  CD1 PHE A 138      21.654 -21.787  20.461  1.00  0.86           C  
ATOM   2053  CD2 PHE A 138      19.921 -23.372  20.736  1.00  0.86           C  
ATOM   2054  CE1 PHE A 138      22.068 -22.430  19.317  1.00  0.86           C  
ATOM   2055  CE2 PHE A 138      20.326 -24.029  19.593  1.00  0.86           C  
ATOM   2056  CZ  PHE A 138      21.405 -23.556  18.879  1.00  0.86           C  
ATOM   2057  H   PHE A 138      19.363 -19.093  21.249  1.00  0.86           H  
ATOM   2058  HA  PHE A 138      18.074 -21.705  21.957  1.00  0.86           H  
ATOM   2059 1HB  PHE A 138      20.866 -20.734  22.600  1.00  0.86           H  
ATOM   2060 2HB  PHE A 138      20.150 -22.210  23.240  1.00  0.86           H  
ATOM   2061  HD1 PHE A 138      22.177 -20.900  20.803  1.00  0.86           H  
ATOM   2062  HD2 PHE A 138      19.063 -23.738  21.302  1.00  0.86           H  
ATOM   2063  HE1 PHE A 138      22.924 -22.036  18.763  1.00  0.86           H  
ATOM   2064  HE2 PHE A 138      19.792 -24.916  19.254  1.00  0.86           H  
ATOM   2065  HZ  PHE A 138      21.730 -24.066  17.974  1.00  0.86           H  
ATOM   2066  N   TYR A 139      18.483 -18.997  23.691  1.00  0.81           N  
ATOM   2067  CA  TYR A 139      18.104 -18.345  24.927  1.00  0.81           C  
ATOM   2068  C   TYR A 139      17.153 -17.196  24.642  1.00  0.81           C  
ATOM   2069  O   TYR A 139      17.256 -16.525  23.624  1.00  0.81           O  
ATOM   2070  CB  TYR A 139      19.345 -17.850  25.649  1.00  0.81           C  
ATOM   2071  CG  TYR A 139      20.299 -18.928  26.017  1.00  0.81           C  
ATOM   2072  CD1 TYR A 139      21.267 -19.317  25.104  1.00  0.81           C  
ATOM   2073  CD2 TYR A 139      20.212 -19.544  27.249  1.00  0.81           C  
ATOM   2074  CE1 TYR A 139      22.150 -20.324  25.423  1.00  0.81           C  
ATOM   2075  CE2 TYR A 139      21.095 -20.554  27.573  1.00  0.81           C  
ATOM   2076  CZ  TYR A 139      22.062 -20.945  26.664  1.00  0.81           C  
ATOM   2077  OH  TYR A 139      22.942 -21.953  26.985  1.00  0.81           O  
ATOM   2078  H   TYR A 139      18.959 -18.455  22.972  1.00  0.81           H  
ATOM   2079  HA  TYR A 139      17.582 -19.058  25.564  1.00  0.81           H  
ATOM   2080 1HB  TYR A 139      19.869 -17.152  25.001  1.00  0.81           H  
ATOM   2081 2HB  TYR A 139      19.061 -17.324  26.553  1.00  0.81           H  
ATOM   2082  HD1 TYR A 139      21.327 -18.823  24.129  1.00  0.81           H  
ATOM   2083  HD2 TYR A 139      19.445 -19.237  27.961  1.00  0.81           H  
ATOM   2084  HE1 TYR A 139      22.910 -20.631  24.705  1.00  0.81           H  
ATOM   2085  HE2 TYR A 139      21.029 -21.044  28.545  1.00  0.81           H  
ATOM   2086  HH  TYR A 139      22.747 -22.276  27.868  1.00  0.81           H  
ATOM   2087  N   GLN A 140      16.241 -16.957  25.560  1.00  0.74           N  
ATOM   2088  CA  GLN A 140      15.272 -15.873  25.445  1.00  0.74           C  
ATOM   2089  C   GLN A 140      15.585 -14.822  26.484  1.00  0.74           C  
ATOM   2090  O   GLN A 140      16.462 -15.036  27.308  1.00  0.74           O  
ATOM   2091  CB  GLN A 140      13.855 -16.434  25.591  1.00  0.74           C  
ATOM   2092  CG  GLN A 140      13.488 -17.400  24.433  1.00  0.74           C  
ATOM   2093  CD  GLN A 140      12.092 -18.045  24.532  1.00  0.74           C  
ATOM   2094  OE1 GLN A 140      11.798 -18.868  25.423  1.00  0.74           O  
ATOM   2095  NE2 GLN A 140      11.219 -17.667  23.601  1.00  0.74           N  
ATOM   2096  H   GLN A 140      16.208 -17.553  26.374  1.00  0.74           H  
ATOM   2097  HA  GLN A 140      15.365 -15.414  24.460  1.00  0.74           H  
ATOM   2098 1HB  GLN A 140      13.769 -16.970  26.536  1.00  0.74           H  
ATOM   2099 2HB  GLN A 140      13.133 -15.617  25.609  1.00  0.74           H  
ATOM   2100 1HG  GLN A 140      13.537 -16.843  23.495  1.00  0.74           H  
ATOM   2101 2HG  GLN A 140      14.222 -18.206  24.412  1.00  0.74           H  
ATOM   2102 1HE2 GLN A 140      10.291 -18.043  23.600  1.00  0.74           H  
ATOM   2103 2HE2 GLN A 140      11.488 -17.006  22.900  1.00  0.74           H  
ATOM   2104  N   ASN A 141      14.944 -13.663  26.425  1.00  0.69           N  
ATOM   2105  CA  ASN A 141      15.195 -12.690  27.480  1.00  0.69           C  
ATOM   2106  C   ASN A 141      14.395 -13.056  28.722  1.00  0.69           C  
ATOM   2107  O   ASN A 141      13.273 -13.582  28.619  1.00  0.69           O  
ATOM   2108  CB  ASN A 141      14.845 -11.275  27.098  1.00  0.69           C  
ATOM   2109  CG  ASN A 141      15.632 -10.699  26.023  1.00  0.69           C  
ATOM   2110  OD1 ASN A 141      16.670 -11.193  25.630  1.00  0.69           O  
ATOM   2111  ND2 ASN A 141      15.169  -9.609  25.550  1.00  0.69           N  
ATOM   2112  H   ASN A 141      14.265 -13.478  25.703  1.00  0.69           H  
ATOM   2113  HA  ASN A 141      16.249 -12.730  27.749  1.00  0.69           H  
ATOM   2114 1HB  ASN A 141      13.809 -11.229  26.813  1.00  0.69           H  
ATOM   2115 2HB  ASN A 141      14.960 -10.654  27.974  1.00  0.69           H  
ATOM   2116 1HD2 ASN A 141      15.643  -9.108  24.803  1.00  0.69           H  
ATOM   2117 2HD2 ASN A 141      14.306  -9.222  25.907  1.00  0.69           H  
ATOM   2118  N   TRP A 142      14.940 -12.740  29.892  1.00  0.65           N  
ATOM   2119  CA  TRP A 142      14.186 -12.978  31.125  1.00  0.65           C  
ATOM   2120  C   TRP A 142      14.518 -12.038  32.272  1.00  0.65           C  
ATOM   2121  O   TRP A 142      15.505 -11.292  32.246  1.00  0.65           O  
ATOM   2122  CB  TRP A 142      14.346 -14.413  31.653  1.00  0.65           C  
ATOM   2123  CG  TRP A 142      15.725 -14.843  32.064  1.00  0.65           C  
ATOM   2124  CD1 TRP A 142      16.284 -14.676  33.285  1.00  0.65           C  
ATOM   2125  CD2 TRP A 142      16.677 -15.599  31.293  1.00  0.65           C  
ATOM   2126  NE1 TRP A 142      17.524 -15.242  33.319  1.00  0.65           N  
ATOM   2127  CE2 TRP A 142      17.784 -15.812  32.108  1.00  0.65           C  
ATOM   2128  CE3 TRP A 142      16.675 -16.107  30.013  1.00  0.65           C  
ATOM   2129  CZ2 TRP A 142      18.902 -16.511  31.663  1.00  0.65           C  
ATOM   2130  CZ3 TRP A 142      17.787 -16.806  29.552  1.00  0.65           C  
ATOM   2131  CH2 TRP A 142      18.876 -17.000  30.358  1.00  0.65           C  
ATOM   2132  H   TRP A 142      15.875 -12.327  29.896  1.00  0.65           H  
ATOM   2133  HA  TRP A 142      13.130 -12.834  30.896  1.00  0.65           H  
ATOM   2134 1HB  TRP A 142      13.692 -14.548  32.509  1.00  0.65           H  
ATOM   2135 2HB  TRP A 142      13.996 -15.107  30.889  1.00  0.65           H  
ATOM   2136  HD1 TRP A 142      15.808 -14.159  34.107  1.00  0.65           H  
ATOM   2137  HE1 TRP A 142      18.149 -15.252  34.109  1.00  0.65           H  
ATOM   2138  HE3 TRP A 142      15.808 -15.955  29.378  1.00  0.65           H  
ATOM   2139  HZ2 TRP A 142      19.773 -16.681  32.292  1.00  0.65           H  
ATOM   2140  HZ3 TRP A 142      17.763 -17.189  28.534  1.00  0.65           H  
ATOM   2141  HH2 TRP A 142      19.733 -17.551  29.971  1.00  0.65           H  
ATOM   2142  N   TRP A 143      13.670 -12.090  33.298  1.00  0.63           N  
ATOM   2143  CA  TRP A 143      13.880 -11.287  34.489  1.00  0.63           C  
ATOM   2144  C   TRP A 143      13.247 -11.856  35.742  1.00  0.63           C  
ATOM   2145  O   TRP A 143      12.437 -12.791  35.704  1.00  0.63           O  
ATOM   2146  CB  TRP A 143      13.334  -9.885  34.273  1.00  0.63           C  
ATOM   2147  CG  TRP A 143      11.877  -9.838  34.033  1.00  0.63           C  
ATOM   2148  CD1 TRP A 143      11.249 -10.113  32.873  1.00  0.63           C  
ATOM   2149  CD2 TRP A 143      10.839  -9.459  34.971  1.00  0.63           C  
ATOM   2150  NE1 TRP A 143       9.914  -9.921  33.004  1.00  0.63           N  
ATOM   2151  CE2 TRP A 143       9.638  -9.526  34.280  1.00  0.63           C  
ATOM   2152  CE3 TRP A 143      10.839  -9.062  36.320  1.00  0.63           C  
ATOM   2153  CZ2 TRP A 143       8.430  -9.221  34.875  1.00  0.63           C  
ATOM   2154  CZ3 TRP A 143       9.625  -8.751  36.924  1.00  0.63           C  
ATOM   2155  CH2 TRP A 143       8.447  -8.830  36.216  1.00  0.63           C  
ATOM   2156  H   TRP A 143      12.849 -12.694  33.226  1.00  0.63           H  
ATOM   2157  HA  TRP A 143      14.950 -11.220  34.659  1.00  0.63           H  
ATOM   2158 1HB  TRP A 143      13.520  -9.280  35.151  1.00  0.63           H  
ATOM   2159 2HB  TRP A 143      13.850  -9.414  33.449  1.00  0.63           H  
ATOM   2160  HD1 TRP A 143      11.739 -10.433  31.959  1.00  0.63           H  
ATOM   2161  HE1 TRP A 143       9.236 -10.055  32.270  1.00  0.63           H  
ATOM   2162  HE3 TRP A 143      11.775  -8.996  36.879  1.00  0.63           H  
ATOM   2163  HZ2 TRP A 143       7.487  -9.275  34.327  1.00  0.63           H  
ATOM   2164  HZ3 TRP A 143       9.633  -8.442  37.971  1.00  0.63           H  
ATOM   2165  HH2 TRP A 143       7.504  -8.580  36.713  1.00  0.63           H  
ATOM   2166  N   ASN A 144      13.613 -11.274  36.864  1.00  0.63           N  
ATOM   2167  CA  ASN A 144      13.013 -11.675  38.121  1.00  0.63           C  
ATOM   2168  C   ASN A 144      13.170 -10.585  39.148  1.00  0.63           C  
ATOM   2169  O   ASN A 144      13.848  -9.573  38.935  1.00  0.63           O  
ATOM   2170  CB  ASN A 144      13.645 -12.954  38.667  1.00  0.63           C  
ATOM   2171  CG  ASN A 144      12.697 -13.840  39.417  1.00  0.63           C  
ATOM   2172  OD1 ASN A 144      11.644 -13.383  39.882  1.00  0.63           O  
ATOM   2173  ND2 ASN A 144      13.062 -15.086  39.557  1.00  0.63           N  
ATOM   2174  H   ASN A 144      14.310 -10.529  36.811  1.00  0.63           H  
ATOM   2175  HA  ASN A 144      11.943 -11.830  37.968  1.00  0.63           H  
ATOM   2176 1HB  ASN A 144      14.037 -13.534  37.844  1.00  0.63           H  
ATOM   2177 2HB  ASN A 144      14.479 -12.702  39.319  1.00  0.63           H  
ATOM   2178 1HD2 ASN A 144      12.437 -15.758  40.014  1.00  0.63           H  
ATOM   2179 2HD2 ASN A 144      13.981 -15.389  39.212  1.00  0.63           H  
ATOM   2180  N   ALA A 145      12.550 -10.807  40.282  1.00  0.65           N  
ATOM   2181  CA  ALA A 145      12.732  -9.911  41.395  1.00  0.65           C  
ATOM   2182  C   ALA A 145      12.511 -10.655  42.697  1.00  0.65           C  
ATOM   2183  O   ALA A 145      11.701 -11.583  42.768  1.00  0.65           O  
ATOM   2184  CB  ALA A 145      11.811  -8.721  41.288  1.00  0.65           C  
ATOM   2185  H   ALA A 145      11.978 -11.642  40.365  1.00  0.65           H  
ATOM   2186  HA  ALA A 145      13.760  -9.572  41.375  1.00  0.65           H  
ATOM   2187 1HB  ALA A 145      12.038  -8.109  42.138  1.00  0.65           H  
ATOM   2188 2HB  ALA A 145      12.002  -8.174  40.364  1.00  0.65           H  
ATOM   2189 3HB  ALA A 145      10.775  -9.049  41.318  1.00  0.65           H  
ATOM   2190  N   LYS A 146      13.225 -10.236  43.733  1.00  0.68           N  
ATOM   2191  CA  LYS A 146      13.103 -10.884  45.033  1.00  0.68           C  
ATOM   2192  C   LYS A 146      13.454 -10.003  46.222  1.00  0.68           C  
ATOM   2193  O   LYS A 146      14.300  -9.114  46.148  1.00  0.68           O  
ATOM   2194  CB  LYS A 146      13.923 -12.160  45.049  1.00  0.68           C  
ATOM   2195  CG  LYS A 146      13.793 -13.016  46.297  1.00  0.68           C  
ATOM   2196  CD  LYS A 146      14.429 -14.364  46.063  1.00  0.68           C  
ATOM   2197  CE  LYS A 146      14.426 -15.223  47.301  1.00  0.68           C  
ATOM   2198  NZ  LYS A 146      15.008 -16.551  47.013  1.00  0.68           N  
ATOM   2199  H   LYS A 146      13.876  -9.465  43.585  1.00  0.68           H  
ATOM   2200  HA  LYS A 146      12.067 -11.184  45.153  1.00  0.68           H  
ATOM   2201 1HB  LYS A 146      13.685 -12.775  44.181  1.00  0.68           H  
ATOM   2202 2HB  LYS A 146      14.957 -11.896  44.995  1.00  0.68           H  
ATOM   2203 1HG  LYS A 146      14.312 -12.538  47.131  1.00  0.68           H  
ATOM   2204 2HG  LYS A 146      12.747 -13.144  46.562  1.00  0.68           H  
ATOM   2205 1HD  LYS A 146      13.889 -14.886  45.276  1.00  0.68           H  
ATOM   2206 2HD  LYS A 146      15.452 -14.237  45.732  1.00  0.68           H  
ATOM   2207 1HE  LYS A 146      15.031 -14.731  48.065  1.00  0.68           H  
ATOM   2208 2HE  LYS A 146      13.413 -15.346  47.676  1.00  0.68           H  
ATOM   2209 1HZ  LYS A 146      15.040 -17.118  47.840  1.00  0.68           H  
ATOM   2210 2HZ  LYS A 146      14.472 -17.021  46.307  1.00  0.68           H  
ATOM   2211 3HZ  LYS A 146      15.963 -16.413  46.649  1.00  0.68           H  
ATOM   2212  N   LEU A 147      12.747 -10.245  47.314  1.00  0.71           N  
ATOM   2213  CA  LEU A 147      12.957  -9.595  48.596  1.00  0.71           C  
ATOM   2214  C   LEU A 147      13.782 -10.506  49.491  1.00  0.71           C  
ATOM   2215  O   LEU A 147      13.444 -11.677  49.682  1.00  0.71           O  
ATOM   2216  CB  LEU A 147      11.607  -9.273  49.239  1.00  0.71           C  
ATOM   2217  CG  LEU A 147      11.582  -8.682  50.648  1.00  0.71           C  
ATOM   2218  CD1 LEU A 147      12.167  -7.301  50.683  1.00  0.71           C  
ATOM   2219  CD2 LEU A 147      10.154  -8.648  51.100  1.00  0.71           C  
ATOM   2220  H   LEU A 147      12.042 -10.964  47.267  1.00  0.71           H  
ATOM   2221  HA  LEU A 147      13.499  -8.673  48.435  1.00  0.71           H  
ATOM   2222 1HB  LEU A 147      11.100  -8.557  48.601  1.00  0.71           H  
ATOM   2223 2HB  LEU A 147      11.007 -10.187  49.260  1.00  0.71           H  
ATOM   2224  HG  LEU A 147      12.172  -9.313  51.320  1.00  0.71           H  
ATOM   2225 1HD1 LEU A 147      12.104  -6.933  51.683  1.00  0.71           H  
ATOM   2226 2HD1 LEU A 147      13.202  -7.322  50.357  1.00  0.71           H  
ATOM   2227 3HD1 LEU A 147      11.596  -6.668  50.054  1.00  0.71           H  
ATOM   2228 1HD2 LEU A 147      10.105  -8.252  52.110  1.00  0.71           H  
ATOM   2229 2HD2 LEU A 147       9.564  -8.015  50.432  1.00  0.71           H  
ATOM   2230 3HD2 LEU A 147       9.753  -9.659  51.087  1.00  0.71           H  
ATOM   2231  N   TYR A 148      14.871  -9.971  50.013  1.00  0.74           N  
ATOM   2232  CA  TYR A 148      15.776 -10.711  50.866  1.00  0.74           C  
ATOM   2233  C   TYR A 148      15.676 -10.248  52.312  1.00  0.74           C  
ATOM   2234  O   TYR A 148      15.349  -9.094  52.594  1.00  0.74           O  
ATOM   2235  CB  TYR A 148      17.189 -10.609  50.327  1.00  0.74           C  
ATOM   2236  CG  TYR A 148      17.367 -11.324  48.998  1.00  0.74           C  
ATOM   2237  CD1 TYR A 148      17.076 -10.680  47.800  1.00  0.74           C  
ATOM   2238  CD2 TYR A 148      17.817 -12.638  48.983  1.00  0.74           C  
ATOM   2239  CE1 TYR A 148      17.246 -11.363  46.609  1.00  0.74           C  
ATOM   2240  CE2 TYR A 148      17.981 -13.306  47.786  1.00  0.74           C  
ATOM   2241  CZ  TYR A 148      17.700 -12.673  46.606  1.00  0.74           C  
ATOM   2242  OH  TYR A 148      17.865 -13.336  45.407  1.00  0.74           O  
ATOM   2243  H   TYR A 148      15.085  -9.005  49.784  1.00  0.74           H  
ATOM   2244  HA  TYR A 148      15.488 -11.762  50.843  1.00  0.74           H  
ATOM   2245 1HB  TYR A 148      17.454  -9.570  50.191  1.00  0.74           H  
ATOM   2246 2HB  TYR A 148      17.881 -11.035  51.041  1.00  0.74           H  
ATOM   2247  HD1 TYR A 148      16.714  -9.646  47.797  1.00  0.74           H  
ATOM   2248  HD2 TYR A 148      18.045 -13.143  49.921  1.00  0.74           H  
ATOM   2249  HE1 TYR A 148      17.022 -10.888  45.680  1.00  0.74           H  
ATOM   2250  HE2 TYR A 148      18.337 -14.338  47.775  1.00  0.74           H  
ATOM   2251  HH  TYR A 148      17.823 -14.314  45.551  1.00  0.74           H  
ATOM   2252  N   SER A 149      16.033 -11.156  53.220  1.00  0.75           N  
ATOM   2253  CA  SER A 149      15.964 -10.997  54.679  1.00  0.75           C  
ATOM   2254  C   SER A 149      16.791  -9.879  55.326  1.00  0.75           C  
ATOM   2255  O   SER A 149      16.593  -9.587  56.507  1.00  0.75           O  
ATOM   2256  CB  SER A 149      16.364 -12.292  55.326  1.00  0.75           C  
ATOM   2257  OG  SER A 149      17.715 -12.565  55.081  1.00  0.75           O  
ATOM   2258  H   SER A 149      16.326 -12.057  52.872  1.00  0.75           H  
ATOM   2259  HA  SER A 149      14.919 -10.813  54.925  1.00  0.75           H  
ATOM   2260 1HB  SER A 149      16.191 -12.229  56.400  1.00  0.75           H  
ATOM   2261 2HB  SER A 149      15.748 -13.103  54.941  1.00  0.75           H  
ATOM   2262  HG  SER A 149      18.192 -11.795  55.408  1.00  0.75           H  
ATOM   2263  N   GLY A 150      17.739  -9.301  54.605  1.00  0.74           N  
ATOM   2264  CA  GLY A 150      18.561  -8.239  55.180  1.00  0.74           C  
ATOM   2265  C   GLY A 150      19.170  -7.358  54.102  1.00  0.74           C  
ATOM   2266  O   GLY A 150      18.764  -7.426  52.943  1.00  0.74           O  
ATOM   2267  H   GLY A 150      17.865  -9.582  53.646  1.00  0.74           H  
ATOM   2268 1HA  GLY A 150      17.958  -7.639  55.855  1.00  0.74           H  
ATOM   2269 2HA  GLY A 150      19.355  -8.682  55.778  1.00  0.74           H  
ATOM   2270  N   ASN A 151      20.158  -6.547  54.481  1.00  0.72           N  
ATOM   2271  CA  ASN A 151      20.842  -5.637  53.554  1.00  0.72           C  
ATOM   2272  C   ASN A 151      21.940  -6.393  52.813  1.00  0.72           C  
ATOM   2273  O   ASN A 151      23.039  -6.575  53.341  1.00  0.72           O  
ATOM   2274  CB  ASN A 151      21.380  -4.424  54.265  1.00  0.72           C  
ATOM   2275  CG  ASN A 151      20.264  -3.507  54.746  1.00  0.72           C  
ATOM   2276  OD1 ASN A 151      19.259  -3.295  54.058  1.00  0.72           O  
ATOM   2277  ND2 ASN A 151      20.430  -2.968  55.926  1.00  0.72           N  
ATOM   2278  H   ASN A 151      20.438  -6.550  55.451  1.00  0.72           H  
ATOM   2279  HA  ASN A 151      20.135  -5.274  52.827  1.00  0.72           H  
ATOM   2280 1HB  ASN A 151      21.980  -4.734  55.118  1.00  0.72           H  
ATOM   2281 2HB  ASN A 151      22.028  -3.869  53.592  1.00  0.72           H  
ATOM   2282 1HD2 ASN A 151      19.734  -2.358  56.301  1.00  0.72           H  
ATOM   2283 2HD2 ASN A 151      21.255  -3.166  56.454  1.00  0.72           H  
ATOM   2284  N   GLN A 152      21.596  -6.927  51.640  1.00  0.69           N  
ATOM   2285  CA  GLN A 152      22.497  -7.821  50.914  1.00  0.69           C  
ATOM   2286  C   GLN A 152      22.973  -7.283  49.573  1.00  0.69           C  
ATOM   2287  O   GLN A 152      22.181  -7.078  48.651  1.00  0.69           O  
ATOM   2288  CB  GLN A 152      21.804  -9.153  50.649  1.00  0.69           C  
ATOM   2289  CG  GLN A 152      21.388  -9.903  51.900  1.00  0.69           C  
ATOM   2290  CD  GLN A 152      20.727 -11.240  51.601  1.00  0.69           C  
ATOM   2291  OE1 GLN A 152      20.532 -11.629  50.440  1.00  0.69           O  
ATOM   2292  NE2 GLN A 152      20.370 -11.960  52.664  1.00  0.69           N  
ATOM   2293  H   GLN A 152      20.679  -6.698  51.268  1.00  0.69           H  
ATOM   2294  HA  GLN A 152      23.377  -7.994  51.531  1.00  0.69           H  
ATOM   2295 1HB  GLN A 152      20.917  -8.987  50.034  1.00  0.69           H  
ATOM   2296 2HB  GLN A 152      22.481  -9.787  50.089  1.00  0.69           H  
ATOM   2297 1HG  GLN A 152      22.270 -10.081  52.515  1.00  0.69           H  
ATOM   2298 2HG  GLN A 152      20.674  -9.294  52.444  1.00  0.69           H  
ATOM   2299 1HE2 GLN A 152      19.937 -12.856  52.544  1.00  0.69           H  
ATOM   2300 2HE2 GLN A 152      20.549 -11.614  53.585  1.00  0.69           H  
ATOM   2301  N   ASP A 153      24.287  -7.097  49.464  1.00  0.67           N  
ATOM   2302  CA  ASP A 153      24.912  -6.604  48.241  1.00  0.67           C  
ATOM   2303  C   ASP A 153      24.656  -7.585  47.103  1.00  0.67           C  
ATOM   2304  O   ASP A 153      24.648  -8.796  47.321  1.00  0.67           O  
ATOM   2305  CB  ASP A 153      26.436  -6.460  48.418  1.00  0.67           C  
ATOM   2306  CG  ASP A 153      26.954  -5.275  49.344  1.00  0.67           C  
ATOM   2307  OD1 ASP A 153      26.202  -4.404  49.757  1.00  0.67           O  
ATOM   2308  OD2 ASP A 153      28.133  -5.287  49.611  1.00  0.67           O  
ATOM   2309  H   ASP A 153      24.866  -7.289  50.268  1.00  0.67           H  
ATOM   2310  HA  ASP A 153      24.477  -5.642  47.971  1.00  0.67           H  
ATOM   2311 1HB  ASP A 153      26.828  -7.394  48.817  1.00  0.67           H  
ATOM   2312 2HB  ASP A 153      26.883  -6.337  47.429  1.00  0.67           H  
ATOM   2313  N   ALA A 154      24.455  -7.080  45.891  1.00  0.64           N  
ATOM   2314  CA  ALA A 154      24.311  -7.970  44.752  1.00  0.64           C  
ATOM   2315  C   ALA A 154      25.632  -8.710  44.579  1.00  0.64           C  
ATOM   2316  O   ALA A 154      26.699  -8.108  44.715  1.00  0.64           O  
ATOM   2317  CB  ALA A 154      23.934  -7.196  43.496  1.00  0.64           C  
ATOM   2318  H   ALA A 154      24.462  -6.083  45.754  1.00  0.64           H  
ATOM   2319  HA  ALA A 154      23.533  -8.701  44.975  1.00  0.64           H  
ATOM   2320 1HB  ALA A 154      23.828  -7.880  42.668  1.00  0.64           H  
ATOM   2321 2HB  ALA A 154      22.990  -6.675  43.651  1.00  0.64           H  
ATOM   2322 3HB  ALA A 154      24.708  -6.464  43.269  1.00  0.64           H  
ATOM   2323  N   ASP A 155      25.556  -9.985  44.237  1.00  0.63           N  
ATOM   2324  CA  ASP A 155      26.731 -10.830  44.027  1.00  0.63           C  
ATOM   2325  C   ASP A 155      26.369 -12.059  43.195  1.00  0.63           C  
ATOM   2326  O   ASP A 155      25.200 -12.286  42.878  1.00  0.63           O  
ATOM   2327  CB  ASP A 155      27.328 -11.252  45.390  1.00  0.63           C  
ATOM   2328  CG  ASP A 155      28.860 -11.598  45.383  1.00  0.63           C  
ATOM   2329  OD1 ASP A 155      29.384 -11.916  44.334  1.00  0.63           O  
ATOM   2330  OD2 ASP A 155      29.458 -11.561  46.431  1.00  0.63           O  
ATOM   2331  H   ASP A 155      24.640 -10.393  44.157  1.00  0.63           H  
ATOM   2332  HA  ASP A 155      27.480 -10.254  43.487  1.00  0.63           H  
ATOM   2333 1HB  ASP A 155      27.167 -10.447  46.114  1.00  0.63           H  
ATOM   2334 2HB  ASP A 155      26.782 -12.120  45.762  1.00  0.63           H  
ATOM   2335  N   TYR A 156      27.370 -12.881  42.902  1.00  0.63           N  
ATOM   2336  CA  TYR A 156      27.177 -14.123  42.157  1.00  0.63           C  
ATOM   2337  C   TYR A 156      26.083 -14.988  42.773  1.00  0.63           C  
ATOM   2338  O   TYR A 156      25.269 -15.562  42.058  1.00  0.63           O  
ATOM   2339  CB  TYR A 156      28.470 -14.912  42.026  1.00  0.63           C  
ATOM   2340  CG  TYR A 156      28.274 -16.219  41.276  1.00  0.63           C  
ATOM   2341  CD1 TYR A 156      28.145 -16.217  39.884  1.00  0.63           C  
ATOM   2342  CD2 TYR A 156      28.247 -17.419  41.970  1.00  0.63           C  
ATOM   2343  CE1 TYR A 156      27.981 -17.408  39.205  1.00  0.63           C  
ATOM   2344  CE2 TYR A 156      28.092 -18.607  41.283  1.00  0.63           C  
ATOM   2345  CZ  TYR A 156      27.959 -18.603  39.906  1.00  0.63           C  
ATOM   2346  OH  TYR A 156      27.806 -19.792  39.227  1.00  0.63           O  
ATOM   2347  H   TYR A 156      28.303 -12.610  43.209  1.00  0.63           H  
ATOM   2348  HA  TYR A 156      26.862 -13.864  41.151  1.00  0.63           H  
ATOM   2349 1HB  TYR A 156      29.212 -14.316  41.497  1.00  0.63           H  
ATOM   2350 2HB  TYR A 156      28.866 -15.136  43.017  1.00  0.63           H  
ATOM   2351  HD1 TYR A 156      28.165 -15.278  39.334  1.00  0.63           H  
ATOM   2352  HD2 TYR A 156      28.349 -17.424  43.061  1.00  0.63           H  
ATOM   2353  HE1 TYR A 156      27.874 -17.410  38.127  1.00  0.63           H  
ATOM   2354  HE2 TYR A 156      28.072 -19.550  41.830  1.00  0.63           H  
ATOM   2355  HH  TYR A 156      27.773 -20.518  39.856  1.00  0.63           H  
ATOM   2356  N   ASP A 157      26.059 -15.131  44.090  1.00  0.63           N  
ATOM   2357  CA  ASP A 157      25.025 -15.961  44.706  1.00  0.63           C  
ATOM   2358  C   ASP A 157      23.600 -15.447  44.407  1.00  0.63           C  
ATOM   2359  O   ASP A 157      22.652 -16.239  44.358  1.00  0.63           O  
ATOM   2360  CB  ASP A 157      25.234 -16.046  46.211  1.00  0.63           C  
ATOM   2361  CG  ASP A 157      26.448 -16.890  46.589  1.00  0.63           C  
ATOM   2362  OD1 ASP A 157      26.957 -17.582  45.738  1.00  0.63           O  
ATOM   2363  OD2 ASP A 157      26.860 -16.825  47.720  1.00  0.63           O  
ATOM   2364  H   ASP A 157      26.744 -14.652  44.660  1.00  0.63           H  
ATOM   2365  HA  ASP A 157      25.112 -16.967  44.295  1.00  0.63           H  
ATOM   2366 1HB  ASP A 157      25.356 -15.040  46.617  1.00  0.63           H  
ATOM   2367 2HB  ASP A 157      24.347 -16.477  46.675  1.00  0.63           H  
ATOM   2368  N   HIS A 158      23.439 -14.121  44.252  1.00  0.64           N  
ATOM   2369  CA  HIS A 158      22.135 -13.522  43.972  1.00  0.64           C  
ATOM   2370  C   HIS A 158      21.814 -13.794  42.522  1.00  0.64           C  
ATOM   2371  O   HIS A 158      20.676 -14.087  42.168  1.00  0.64           O  
ATOM   2372  CB  HIS A 158      22.130 -12.031  44.302  1.00  0.64           C  
ATOM   2373  CG  HIS A 158      22.178 -11.797  45.777  1.00  0.64           C  
ATOM   2374  ND1 HIS A 158      23.336 -11.914  46.513  1.00  0.64           N  
ATOM   2375  CD2 HIS A 158      21.204 -11.475  46.659  1.00  0.64           C  
ATOM   2376  CE1 HIS A 158      23.071 -11.670  47.784  1.00  0.64           C  
ATOM   2377  NE2 HIS A 158      21.783 -11.414  47.899  1.00  0.64           N  
ATOM   2378  H   HIS A 158      24.249 -13.515  44.246  1.00  0.64           H  
ATOM   2379  HA  HIS A 158      21.366 -13.997  44.579  1.00  0.64           H  
ATOM   2380 1HB  HIS A 158      22.978 -11.543  43.836  1.00  0.64           H  
ATOM   2381 2HB  HIS A 158      21.224 -11.571  43.905  1.00  0.64           H  
ATOM   2382  HD2 HIS A 158      20.161 -11.311  46.430  1.00  0.64           H  
ATOM   2383  HE1 HIS A 158      23.790 -11.690  48.600  1.00  0.64           H  
ATOM   2384  HE2 HIS A 158      21.295 -11.214  48.787  1.00  0.64           H  
ATOM   2385  N   TYR A 159      22.845 -13.750  41.682  1.00  0.64           N  
ATOM   2386  CA  TYR A 159      22.694 -14.142  40.293  1.00  0.64           C  
ATOM   2387  C   TYR A 159      22.191 -15.587  40.256  1.00  0.64           C  
ATOM   2388  O   TYR A 159      21.154 -15.883  39.685  1.00  0.64           O  
ATOM   2389  CB  TYR A 159      24.036 -13.985  39.547  1.00  0.64           C  
ATOM   2390  CG  TYR A 159      24.153 -14.667  38.196  1.00  0.64           C  
ATOM   2391  CD1 TYR A 159      23.847 -14.049  37.031  1.00  0.64           C  
ATOM   2392  CD2 TYR A 159      24.568 -15.995  38.172  1.00  0.64           C  
ATOM   2393  CE1 TYR A 159      23.931 -14.756  35.849  1.00  0.64           C  
ATOM   2394  CE2 TYR A 159      24.651 -16.686  36.998  1.00  0.64           C  
ATOM   2395  CZ  TYR A 159      24.324 -16.070  35.837  1.00  0.64           C  
ATOM   2396  OH  TYR A 159      24.386 -16.755  34.647  1.00  0.64           O  
ATOM   2397  H   TYR A 159      23.757 -13.455  42.034  1.00  0.64           H  
ATOM   2398  HA  TYR A 159      21.946 -13.505  39.825  1.00  0.64           H  
ATOM   2399 1HB  TYR A 159      24.215 -12.922  39.394  1.00  0.64           H  
ATOM   2400 2HB  TYR A 159      24.829 -14.336  40.143  1.00  0.64           H  
ATOM   2401  HD1 TYR A 159      23.531 -13.007  37.027  1.00  0.64           H  
ATOM   2402  HD2 TYR A 159      24.822 -16.492  39.100  1.00  0.64           H  
ATOM   2403  HE1 TYR A 159      23.682 -14.284  34.933  1.00  0.64           H  
ATOM   2404  HE2 TYR A 159      24.972 -17.728  36.997  1.00  0.64           H  
ATOM   2405  HH  TYR A 159      24.791 -17.614  34.794  1.00  0.64           H  
ATOM   2406  N   VAL A 160      22.843 -16.492  40.956  1.00  0.65           N  
ATOM   2407  CA  VAL A 160      22.379 -17.863  40.870  1.00  0.65           C  
ATOM   2408  C   VAL A 160      20.954 -18.031  41.389  1.00  0.65           C  
ATOM   2409  O   VAL A 160      20.137 -18.735  40.773  1.00  0.65           O  
ATOM   2410  CB  VAL A 160      23.289 -18.806  41.641  1.00  0.65           C  
ATOM   2411  CG1 VAL A 160      22.649 -20.190  41.685  1.00  0.65           C  
ATOM   2412  CG2 VAL A 160      24.637 -18.851  40.972  1.00  0.65           C  
ATOM   2413  H   VAL A 160      23.680 -16.238  41.475  1.00  0.65           H  
ATOM   2414  HA  VAL A 160      22.415 -18.149  39.825  1.00  0.65           H  
ATOM   2415  HB  VAL A 160      23.400 -18.449  42.669  1.00  0.65           H  
ATOM   2416 1HG1 VAL A 160      23.289 -20.870  42.243  1.00  0.65           H  
ATOM   2417 2HG1 VAL A 160      21.673 -20.127  42.177  1.00  0.65           H  
ATOM   2418 3HG1 VAL A 160      22.518 -20.564  40.671  1.00  0.65           H  
ATOM   2419 1HG2 VAL A 160      25.287 -19.523  41.524  1.00  0.65           H  
ATOM   2420 2HG2 VAL A 160      24.530 -19.204  39.946  1.00  0.65           H  
ATOM   2421 3HG2 VAL A 160      25.066 -17.852  40.970  1.00  0.65           H  
ATOM   2422  N   ASP A 161      20.645 -17.387  42.509  1.00  0.67           N  
ATOM   2423  CA  ASP A 161      19.321 -17.502  43.073  1.00  0.67           C  
ATOM   2424  C   ASP A 161      18.259 -16.943  42.117  1.00  0.67           C  
ATOM   2425  O   ASP A 161      17.306 -17.641  41.776  1.00  0.67           O  
ATOM   2426  CB  ASP A 161      19.286 -16.801  44.439  1.00  0.67           C  
ATOM   2427  CG  ASP A 161      17.975 -16.985  45.217  1.00  0.67           C  
ATOM   2428  OD1 ASP A 161      17.581 -18.100  45.436  1.00  0.67           O  
ATOM   2429  OD2 ASP A 161      17.394 -16.009  45.658  1.00  0.67           O  
ATOM   2430  H   ASP A 161      21.350 -16.831  42.996  1.00  0.67           H  
ATOM   2431  HA  ASP A 161      19.119 -18.557  43.233  1.00  0.67           H  
ATOM   2432 1HB  ASP A 161      20.113 -17.170  45.048  1.00  0.67           H  
ATOM   2433 2HB  ASP A 161      19.455 -15.732  44.288  1.00  0.67           H  
ATOM   2434  N   LEU A 162      18.427 -15.706  41.657  1.00  0.68           N  
ATOM   2435  CA  LEU A 162      17.447 -15.060  40.787  1.00  0.68           C  
ATOM   2436  C   LEU A 162      17.295 -15.722  39.407  1.00  0.68           C  
ATOM   2437  O   LEU A 162      16.182 -15.815  38.863  1.00  0.68           O  
ATOM   2438  CB  LEU A 162      17.832 -13.584  40.663  1.00  0.68           C  
ATOM   2439  CG  LEU A 162      17.620 -12.804  41.970  1.00  0.68           C  
ATOM   2440  CD1 LEU A 162      18.216 -11.422  41.914  1.00  0.68           C  
ATOM   2441  CD2 LEU A 162      16.136 -12.685  42.215  1.00  0.68           C  
ATOM   2442  H   LEU A 162      19.249 -15.179  41.933  1.00  0.68           H  
ATOM   2443  HA  LEU A 162      16.493 -15.093  41.293  1.00  0.68           H  
ATOM   2444 1HB  LEU A 162      18.882 -13.510  40.375  1.00  0.68           H  
ATOM   2445 2HB  LEU A 162      17.223 -13.128  39.897  1.00  0.68           H  
ATOM   2446  HG  LEU A 162      18.103 -13.348  42.785  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 162      18.046 -10.928  42.866  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 162      19.285 -11.500  41.729  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 162      17.747 -10.858  41.146  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 162      16.000 -12.152  43.127  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 162      15.669 -12.133  41.398  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 162      15.688 -13.677  42.290  1.00  0.68           H  
ATOM   2453  N   TYR A 163      18.411 -16.190  38.841  1.00  0.70           N  
ATOM   2454  CA  TYR A 163      18.426 -16.818  37.522  1.00  0.70           C  
ATOM   2455  C   TYR A 163      17.973 -18.263  37.501  1.00  0.70           C  
ATOM   2456  O   TYR A 163      17.422 -18.713  36.497  1.00  0.70           O  
ATOM   2457  CB  TYR A 163      19.826 -16.734  36.932  1.00  0.70           C  
ATOM   2458  CG  TYR A 163      20.191 -15.400  36.419  1.00  0.70           C  
ATOM   2459  CD1 TYR A 163      20.463 -14.361  37.254  1.00  0.70           C  
ATOM   2460  CD2 TYR A 163      20.303 -15.227  35.099  1.00  0.70           C  
ATOM   2461  CE1 TYR A 163      20.813 -13.179  36.786  1.00  0.70           C  
ATOM   2462  CE2 TYR A 163      20.642 -14.020  34.615  1.00  0.70           C  
ATOM   2463  CZ  TYR A 163      20.888 -12.974  35.486  1.00  0.70           C  
ATOM   2464  OH  TYR A 163      21.194 -11.716  35.075  1.00  0.70           O  
ATOM   2465  H   TYR A 163      19.306 -16.087  39.324  1.00  0.70           H  
ATOM   2466  HA  TYR A 163      17.746 -16.270  36.877  1.00  0.70           H  
ATOM   2467 1HB  TYR A 163      20.557 -17.035  37.672  1.00  0.70           H  
ATOM   2468 2HB  TYR A 163      19.904 -17.441  36.109  1.00  0.70           H  
ATOM   2469  HD1 TYR A 163      20.375 -14.455  38.285  1.00  0.70           H  
ATOM   2470  HD2 TYR A 163      20.117 -16.057  34.430  1.00  0.70           H  
ATOM   2471  HE1 TYR A 163      21.011 -12.362  37.476  1.00  0.70           H  
ATOM   2472  HE2 TYR A 163      20.721 -13.906  33.559  1.00  0.70           H  
ATOM   2473  HH  TYR A 163      20.757 -11.519  34.227  1.00  0.70           H  
ATOM   2474  N   TYR A 164      18.206 -19.012  38.575  1.00  0.72           N  
ATOM   2475  CA  TYR A 164      17.835 -20.411  38.518  1.00  0.72           C  
ATOM   2476  C   TYR A 164      16.836 -20.825  39.595  1.00  0.72           C  
ATOM   2477  O   TYR A 164      15.715 -21.242  39.286  1.00  0.72           O  
ATOM   2478  CB  TYR A 164      19.112 -21.248  38.630  1.00  0.72           C  
ATOM   2479  CG  TYR A 164      20.111 -20.939  37.523  1.00  0.72           C  
ATOM   2480  CD1 TYR A 164      21.115 -20.021  37.767  1.00  0.72           C  
ATOM   2481  CD2 TYR A 164      20.014 -21.537  36.282  1.00  0.72           C  
ATOM   2482  CE1 TYR A 164      22.028 -19.696  36.795  1.00  0.72           C  
ATOM   2483  CE2 TYR A 164      20.930 -21.216  35.294  1.00  0.72           C  
ATOM   2484  CZ  TYR A 164      21.934 -20.296  35.549  1.00  0.72           C  
ATOM   2485  OH  TYR A 164      22.843 -19.978  34.565  1.00  0.72           O  
ATOM   2486  H   TYR A 164      18.685 -18.643  39.396  1.00  0.72           H  
ATOM   2487  HA  TYR A 164      17.369 -20.611  37.556  1.00  0.72           H  
ATOM   2488 1HB  TYR A 164      19.594 -21.062  39.592  1.00  0.72           H  
ATOM   2489 2HB  TYR A 164      18.862 -22.307  38.586  1.00  0.72           H  
ATOM   2490  HD1 TYR A 164      21.171 -19.562  38.731  1.00  0.72           H  
ATOM   2491  HD2 TYR A 164      19.221 -22.257  36.082  1.00  0.72           H  
ATOM   2492  HE1 TYR A 164      22.810 -18.970  37.005  1.00  0.72           H  
ATOM   2493  HE2 TYR A 164      20.857 -21.684  34.313  1.00  0.72           H  
ATOM   2494  HH  TYR A 164      22.651 -20.493  33.776  1.00  0.72           H  
ATOM   2495  N   ASP A 165      17.212 -20.669  40.861  1.00  0.73           N  
ATOM   2496  CA  ASP A 165      16.361 -21.172  41.950  1.00  0.73           C  
ATOM   2497  C   ASP A 165      15.026 -20.443  42.070  1.00  0.73           C  
ATOM   2498  O   ASP A 165      14.008 -21.027  42.442  1.00  0.73           O  
ATOM   2499  CB  ASP A 165      17.098 -21.130  43.285  1.00  0.73           C  
ATOM   2500  CG  ASP A 165      18.212 -22.185  43.365  1.00  0.73           C  
ATOM   2501  OD1 ASP A 165      18.251 -23.032  42.499  1.00  0.73           O  
ATOM   2502  OD2 ASP A 165      18.988 -22.159  44.290  1.00  0.73           O  
ATOM   2503  H   ASP A 165      18.109 -20.218  41.057  1.00  0.73           H  
ATOM   2504  HA  ASP A 165      16.139 -22.218  41.737  1.00  0.73           H  
ATOM   2505 1HB  ASP A 165      17.517 -20.140  43.440  1.00  0.73           H  
ATOM   2506 2HB  ASP A 165      16.390 -21.306  44.094  1.00  0.73           H  
ATOM   2507  N   ALA A 166      15.037 -19.167  41.728  1.00  0.72           N  
ATOM   2508  CA  ALA A 166      13.881 -18.301  41.817  1.00  0.72           C  
ATOM   2509  C   ALA A 166      12.915 -18.411  40.629  1.00  0.72           C  
ATOM   2510  O   ALA A 166      11.936 -17.662  40.591  1.00  0.72           O  
ATOM   2511  CB  ALA A 166      14.346 -16.874  41.955  1.00  0.72           C  
ATOM   2512  H   ALA A 166      15.920 -18.754  41.454  1.00  0.72           H  
ATOM   2513  HA  ALA A 166      13.335 -18.580  42.716  1.00  0.72           H  
ATOM   2514 1HB  ALA A 166      13.491 -16.214  42.081  1.00  0.72           H  
ATOM   2515 2HB  ALA A 166      15.005 -16.783  42.822  1.00  0.72           H  
ATOM   2516 3HB  ALA A 166      14.882 -16.617  41.058  1.00  0.72           H  
ATOM   2517  N   ASN A 167      13.196 -19.269  39.631  1.00  0.71           N  
ATOM   2518  CA  ASN A 167      12.276 -19.435  38.493  1.00  0.71           C  
ATOM   2519  C   ASN A 167      11.901 -18.142  37.726  1.00  0.71           C  
ATOM   2520  O   ASN A 167      10.757 -17.700  37.820  1.00  0.71           O  
ATOM   2521  CB  ASN A 167      11.002 -20.128  38.951  1.00  0.71           C  
ATOM   2522  CG  ASN A 167      11.257 -21.517  39.482  1.00  0.71           C  
ATOM   2523  OD1 ASN A 167      12.009 -22.298  38.887  1.00  0.71           O  
ATOM   2524  ND2 ASN A 167      10.638 -21.840  40.592  1.00  0.71           N  
ATOM   2525  H   ASN A 167      14.033 -19.859  39.678  1.00  0.71           H  
ATOM   2526  HA  ASN A 167      12.750 -20.116  37.793  1.00  0.71           H  
ATOM   2527 1HB  ASN A 167      10.507 -19.542  39.723  1.00  0.71           H  
ATOM   2528 2HB  ASN A 167      10.312 -20.198  38.110  1.00  0.71           H  
ATOM   2529 1HD2 ASN A 167      10.768 -22.748  40.992  1.00  0.71           H  
ATOM   2530 2HD2 ASN A 167      10.038 -21.177  41.040  1.00  0.71           H  
ATOM   2531  N   PRO A 168      12.813 -17.523  36.949  1.00  0.69           N  
ATOM   2532  CA  PRO A 168      12.616 -16.244  36.267  1.00  0.69           C  
ATOM   2533  C   PRO A 168      11.537 -16.270  35.190  1.00  0.69           C  
ATOM   2534  O   PRO A 168      11.238 -17.309  34.596  1.00  0.69           O  
ATOM   2535  CB  PRO A 168      13.978 -15.978  35.648  1.00  0.69           C  
ATOM   2536  CG  PRO A 168      14.624 -17.325  35.501  1.00  0.69           C  
ATOM   2537  CD  PRO A 168      14.128 -18.138  36.694  1.00  0.69           C  
ATOM   2538  HA  PRO A 168      12.375 -15.471  37.003  1.00  0.69           H  
ATOM   2539 1HB  PRO A 168      13.848 -15.438  34.710  1.00  0.69           H  
ATOM   2540 2HB  PRO A 168      14.528 -15.338  36.315  1.00  0.69           H  
ATOM   2541 1HG  PRO A 168      14.347 -17.770  34.536  1.00  0.69           H  
ATOM   2542 2HG  PRO A 168      15.715 -17.205  35.487  1.00  0.69           H  
ATOM   2543 1HD  PRO A 168      14.055 -19.180  36.383  1.00  0.69           H  
ATOM   2544 2HD  PRO A 168      14.799 -18.005  37.565  1.00  0.69           H  
ATOM   2545  N   PHE A 169      10.938 -15.099  34.977  1.00  0.68           N  
ATOM   2546  CA  PHE A 169       9.855 -14.888  34.026  1.00  0.68           C  
ATOM   2547  C   PHE A 169      10.359 -14.476  32.651  1.00  0.68           C  
ATOM   2548  O   PHE A 169      11.245 -13.628  32.522  1.00  0.68           O  
ATOM   2549  CB  PHE A 169       8.886 -13.833  34.563  1.00  0.68           C  
ATOM   2550  CG  PHE A 169       7.652 -13.615  33.701  1.00  0.68           C  
ATOM   2551  CD1 PHE A 169       6.611 -14.532  33.708  1.00  0.68           C  
ATOM   2552  CD2 PHE A 169       7.525 -12.505  32.905  1.00  0.68           C  
ATOM   2553  CE1 PHE A 169       5.481 -14.327  32.929  1.00  0.68           C  
ATOM   2554  CE2 PHE A 169       6.407 -12.288  32.125  1.00  0.68           C  
ATOM   2555  CZ  PHE A 169       5.381 -13.200  32.135  1.00  0.68           C  
ATOM   2556  H   PHE A 169      11.286 -14.286  35.482  1.00  0.68           H  
ATOM   2557  HA  PHE A 169       9.311 -15.827  33.919  1.00  0.68           H  
ATOM   2558 1HB  PHE A 169       8.555 -14.118  35.563  1.00  0.68           H  
ATOM   2559 2HB  PHE A 169       9.411 -12.877  34.655  1.00  0.68           H  
ATOM   2560  HD1 PHE A 169       6.686 -15.418  34.338  1.00  0.68           H  
ATOM   2561  HD2 PHE A 169       8.316 -11.808  32.891  1.00  0.68           H  
ATOM   2562  HE1 PHE A 169       4.669 -15.052  32.945  1.00  0.68           H  
ATOM   2563  HE2 PHE A 169       6.343 -11.398  31.504  1.00  0.68           H  
ATOM   2564  HZ  PHE A 169       4.494 -13.034  31.526  1.00  0.68           H  
ATOM   2565  N   LYS A 170       9.844 -15.126  31.616  1.00  0.67           N  
ATOM   2566  CA  LYS A 170      10.262 -14.801  30.259  1.00  0.67           C  
ATOM   2567  C   LYS A 170       9.553 -13.581  29.696  1.00  0.67           C  
ATOM   2568  O   LYS A 170       8.421 -13.272  30.051  1.00  0.67           O  
ATOM   2569  CB  LYS A 170      10.081 -15.984  29.324  1.00  0.67           C  
ATOM   2570  CG  LYS A 170      11.004 -17.144  29.624  1.00  0.67           C  
ATOM   2571  CD  LYS A 170      10.807 -18.241  28.618  1.00  0.67           C  
ATOM   2572  CE  LYS A 170      11.779 -19.386  28.820  1.00  0.67           C  
ATOM   2573  NZ  LYS A 170      11.596 -20.417  27.783  1.00  0.67           N  
ATOM   2574  H   LYS A 170       9.138 -15.832  31.770  1.00  0.67           H  
ATOM   2575  HA  LYS A 170      11.327 -14.568  30.279  1.00  0.67           H  
ATOM   2576 1HB  LYS A 170       9.052 -16.337  29.379  1.00  0.67           H  
ATOM   2577 2HB  LYS A 170      10.263 -15.663  28.296  1.00  0.67           H  
ATOM   2578 1HG  LYS A 170      12.041 -16.797  29.583  1.00  0.67           H  
ATOM   2579 2HG  LYS A 170      10.805 -17.526  30.626  1.00  0.67           H  
ATOM   2580 1HD  LYS A 170       9.790 -18.626  28.692  1.00  0.67           H  
ATOM   2581 2HD  LYS A 170      10.947 -17.831  27.619  1.00  0.67           H  
ATOM   2582 1HE  LYS A 170      12.797 -19.001  28.758  1.00  0.67           H  
ATOM   2583 2HE  LYS A 170      11.627 -19.834  29.801  1.00  0.67           H  
ATOM   2584 1HZ  LYS A 170      12.258 -21.165  27.909  1.00  0.67           H  
ATOM   2585 2HZ  LYS A 170      10.659 -20.784  27.823  1.00  0.67           H  
ATOM   2586 3HZ  LYS A 170      11.747 -19.959  26.869  1.00  0.67           H  
ATOM   2587  N   ALA A 171      10.237 -12.921  28.781  1.00  0.67           N  
ATOM   2588  CA  ALA A 171       9.771 -11.724  28.092  1.00  0.67           C  
ATOM   2589  C   ALA A 171       8.517 -11.902  27.224  1.00  0.67           C  
ATOM   2590  O   ALA A 171       8.100 -13.016  26.899  1.00  0.67           O  
ATOM   2591  CB  ALA A 171      10.878 -11.196  27.240  1.00  0.67           C  
ATOM   2592  H   ALA A 171      11.183 -13.249  28.578  1.00  0.67           H  
ATOM   2593  HA  ALA A 171       9.533 -10.981  28.853  1.00  0.67           H  
ATOM   2594 1HB  ALA A 171      10.542 -10.301  26.789  1.00  0.67           H  
ATOM   2595 2HB  ALA A 171      11.746 -10.995  27.862  1.00  0.67           H  
ATOM   2596 3HB  ALA A 171      11.132 -11.920  26.475  1.00  0.67           H  
ATOM   2597  N   ASN A 172       7.961 -10.741  26.843  1.00  0.69           N  
ATOM   2598  CA  ASN A 172       6.752 -10.502  26.048  1.00  0.69           C  
ATOM   2599  C   ASN A 172       5.464 -10.912  26.747  1.00  0.69           C  
ATOM   2600  O   ASN A 172       4.635 -11.646  26.208  1.00  0.69           O  
ATOM   2601  CB  ASN A 172       6.825 -11.142  24.684  1.00  0.69           C  
ATOM   2602  CG  ASN A 172       7.978 -10.636  23.857  1.00  0.69           C  
ATOM   2603  OD1 ASN A 172       8.462  -9.487  23.991  1.00  0.69           O  
ATOM   2604  ND2 ASN A 172       8.401 -11.473  22.960  1.00  0.69           N  
ATOM   2605  H   ASN A 172       8.426  -9.909  27.176  1.00  0.69           H  
ATOM   2606  HA  ASN A 172       6.680  -9.425  25.888  1.00  0.69           H  
ATOM   2607 1HB  ASN A 172       6.911 -12.224  24.785  1.00  0.69           H  
ATOM   2608 2HB  ASN A 172       5.898 -10.944  24.147  1.00  0.69           H  
ATOM   2609 1HD2 ASN A 172       9.168 -11.221  22.363  1.00  0.69           H  
ATOM   2610 2HD2 ASN A 172       7.977 -12.374  22.876  1.00  0.69           H  
ATOM   2611  N   GLY A 173       5.295 -10.376  27.947  1.00  0.71           N  
ATOM   2612  CA  GLY A 173       4.112 -10.582  28.765  1.00  0.71           C  
ATOM   2613  C   GLY A 173       4.248  -9.855  30.098  1.00  0.71           C  
ATOM   2614  O   GLY A 173       5.264  -9.202  30.360  1.00  0.71           O  
ATOM   2615  H   GLY A 173       6.038  -9.799  28.303  1.00  0.71           H  
ATOM   2616 1HA  GLY A 173       3.231 -10.220  28.234  1.00  0.71           H  
ATOM   2617 2HA  GLY A 173       3.973 -11.648  28.940  1.00  0.71           H  
ATOM   2618  N   TRP A 174       3.204  -9.953  30.912  1.00  0.74           N  
ATOM   2619  CA  TRP A 174       3.163  -9.338  32.236  1.00  0.74           C  
ATOM   2620  C   TRP A 174       3.207 -10.374  33.332  1.00  0.74           C  
ATOM   2621  O   TRP A 174       2.725 -11.496  33.159  1.00  0.74           O  
ATOM   2622  CB  TRP A 174       1.937  -8.444  32.429  1.00  0.74           C  
ATOM   2623  CG  TRP A 174       2.026  -7.148  31.696  1.00  0.74           C  
ATOM   2624  CD1 TRP A 174       1.695  -6.886  30.402  1.00  0.74           C  
ATOM   2625  CD2 TRP A 174       2.496  -5.897  32.256  1.00  0.74           C  
ATOM   2626  NE1 TRP A 174       1.934  -5.560  30.115  1.00  0.74           N  
ATOM   2627  CE2 TRP A 174       2.430  -4.944  31.243  1.00  0.74           C  
ATOM   2628  CE3 TRP A 174       2.967  -5.522  33.520  1.00  0.74           C  
ATOM   2629  CZ2 TRP A 174       2.828  -3.627  31.448  1.00  0.74           C  
ATOM   2630  CZ3 TRP A 174       3.364  -4.207  33.729  1.00  0.74           C  
ATOM   2631  CH2 TRP A 174       3.300  -3.284  32.721  1.00  0.74           C  
ATOM   2632  H   TRP A 174       2.407 -10.494  30.609  1.00  0.74           H  
ATOM   2633  HA  TRP A 174       4.042  -8.707  32.343  1.00  0.74           H  
ATOM   2634 1HB  TRP A 174       1.044  -8.970  32.099  1.00  0.74           H  
ATOM   2635 2HB  TRP A 174       1.817  -8.227  33.492  1.00  0.74           H  
ATOM   2636  HD1 TRP A 174       1.304  -7.616  29.697  1.00  0.74           H  
ATOM   2637  HE1 TRP A 174       1.777  -5.111  29.223  1.00  0.74           H  
ATOM   2638  HE3 TRP A 174       3.027  -6.257  34.322  1.00  0.74           H  
ATOM   2639  HZ2 TRP A 174       2.782  -2.877  30.658  1.00  0.74           H  
ATOM   2640  HZ3 TRP A 174       3.732  -3.929  34.717  1.00  0.74           H  
ATOM   2641  HH2 TRP A 174       3.625  -2.256  32.917  1.00  0.74           H  
ATOM   2642  N   HIS A 175       3.741  -9.959  34.469  1.00  0.79           N  
ATOM   2643  CA  HIS A 175       3.871 -10.816  35.631  1.00  0.79           C  
ATOM   2644  C   HIS A 175       3.720 -10.078  36.938  1.00  0.79           C  
ATOM   2645  O   HIS A 175       4.166  -8.939  37.098  1.00  0.79           O  
ATOM   2646  CB  HIS A 175       5.233 -11.491  35.608  1.00  0.79           C  
ATOM   2647  CG  HIS A 175       5.514 -12.437  36.730  1.00  0.79           C  
ATOM   2648  ND1 HIS A 175       4.891 -13.662  36.855  1.00  0.79           N  
ATOM   2649  CD2 HIS A 175       6.384 -12.350  37.763  1.00  0.79           C  
ATOM   2650  CE1 HIS A 175       5.358 -14.281  37.923  1.00  0.79           C  
ATOM   2651  NE2 HIS A 175       6.266 -13.509  38.489  1.00  0.79           N  
ATOM   2652  H   HIS A 175       4.140  -9.022  34.493  1.00  0.79           H  
ATOM   2653  HA  HIS A 175       3.105 -11.589  35.597  1.00  0.79           H  
ATOM   2654 1HB  HIS A 175       5.310 -12.036  34.708  1.00  0.79           H  
ATOM   2655 2HB  HIS A 175       6.008 -10.737  35.597  1.00  0.79           H  
ATOM   2656  HD2 HIS A 175       7.056 -11.518  37.974  1.00  0.79           H  
ATOM   2657  HE1 HIS A 175       5.050 -15.264  38.275  1.00  0.79           H  
ATOM   2658  HE2 HIS A 175       6.793 -13.735  39.319  1.00  0.79           H  
ATOM   2659  N   GLU A 176       3.038 -10.741  37.865  1.00  0.85           N  
ATOM   2660  CA  GLU A 176       2.831 -10.217  39.201  1.00  0.85           C  
ATOM   2661  C   GLU A 176       3.203 -11.232  40.259  1.00  0.85           C  
ATOM   2662  O   GLU A 176       2.997 -12.436  40.086  1.00  0.85           O  
ATOM   2663  CB  GLU A 176       1.367  -9.828  39.433  1.00  0.85           C  
ATOM   2664  CG  GLU A 176       0.843  -8.691  38.594  1.00  0.85           C  
ATOM   2665  CD  GLU A 176      -0.601  -8.313  38.929  1.00  0.85           C  
ATOM   2666  OE1 GLU A 176      -1.197  -8.954  39.787  1.00  0.85           O  
ATOM   2667  OE2 GLU A 176      -1.095  -7.378  38.351  1.00  0.85           O  
ATOM   2668  H   GLU A 176       2.687 -11.663  37.642  1.00  0.85           H  
ATOM   2669  HA  GLU A 176       3.463  -9.346  39.334  1.00  0.85           H  
ATOM   2670 1HB  GLU A 176       0.733 -10.694  39.253  1.00  0.85           H  
ATOM   2671 2HB  GLU A 176       1.245  -9.551  40.468  1.00  0.85           H  
ATOM   2672 1HG  GLU A 176       1.471  -7.847  38.794  1.00  0.85           H  
ATOM   2673 2HG  GLU A 176       0.926  -8.937  37.537  1.00  0.85           H  
ATOM   2674  N   ARG A 177       3.702 -10.736  41.381  1.00  0.93           N  
ATOM   2675  CA  ARG A 177       3.961 -11.607  42.512  1.00  0.93           C  
ATOM   2676  C   ARG A 177       4.027 -10.870  43.842  1.00  0.93           C  
ATOM   2677  O   ARG A 177       4.506  -9.737  43.929  1.00  0.93           O  
ATOM   2678  CB  ARG A 177       5.277 -12.332  42.349  1.00  0.93           C  
ATOM   2679  CG  ARG A 177       6.465 -11.432  42.299  1.00  0.93           C  
ATOM   2680  CD  ARG A 177       7.713 -12.182  42.558  1.00  0.93           C  
ATOM   2681  NE  ARG A 177       7.720 -12.676  43.929  1.00  0.93           N  
ATOM   2682  CZ  ARG A 177       8.644 -13.469  44.471  1.00  0.93           C  
ATOM   2683  NH1 ARG A 177       9.684 -13.887  43.766  1.00  0.93           N  
ATOM   2684  NH2 ARG A 177       8.479 -13.816  45.734  1.00  0.93           N  
ATOM   2685  H   ARG A 177       3.881  -9.732  41.434  1.00  0.93           H  
ATOM   2686  HA  ARG A 177       3.158 -12.342  42.566  1.00  0.93           H  
ATOM   2687 1HB  ARG A 177       5.418 -13.008  43.194  1.00  0.93           H  
ATOM   2688 2HB  ARG A 177       5.264 -12.935  41.441  1.00  0.93           H  
ATOM   2689 1HG  ARG A 177       6.531 -10.962  41.318  1.00  0.93           H  
ATOM   2690 2HG  ARG A 177       6.338 -10.677  43.046  1.00  0.93           H  
ATOM   2691 1HD  ARG A 177       7.793 -13.032  41.882  1.00  0.93           H  
ATOM   2692 2HD  ARG A 177       8.577 -11.525  42.428  1.00  0.93           H  
ATOM   2693  HE  ARG A 177       6.945 -12.406  44.555  1.00  0.93           H  
ATOM   2694 1HH1 ARG A 177       9.787 -13.607  42.792  1.00  0.93           H  
ATOM   2695 2HH1 ARG A 177      10.374 -14.486  44.184  1.00  0.93           H  
ATOM   2696 1HH2 ARG A 177       7.645 -13.454  46.231  1.00  0.93           H  
ATOM   2697 2HH2 ARG A 177       9.142 -14.417  46.196  1.00  0.93           H  
ATOM   2698  N   SER A 178       3.611 -11.543  44.906  1.00  1.02           N  
ATOM   2699  CA  SER A 178       3.794 -10.987  46.242  1.00  1.02           C  
ATOM   2700  C   SER A 178       5.261 -11.204  46.599  1.00  1.02           C  
ATOM   2701  O   SER A 178       5.831 -12.248  46.245  1.00  1.02           O  
ATOM   2702  CB  SER A 178       2.861 -11.650  47.243  1.00  1.02           C  
ATOM   2703  OG  SER A 178       3.075 -11.169  48.551  1.00  1.02           O  
ATOM   2704  H   SER A 178       3.190 -12.456  44.794  1.00  1.02           H  
ATOM   2705  HA  SER A 178       3.588  -9.917  46.228  1.00  1.02           H  
ATOM   2706 1HB  SER A 178       1.826 -11.469  46.955  1.00  1.02           H  
ATOM   2707 2HB  SER A 178       3.024 -12.725  47.222  1.00  1.02           H  
ATOM   2708  HG  SER A 178       2.508 -10.357  48.668  1.00  1.02           H  
ATOM   2709  N   LEU A 179       5.877 -10.222  47.252  1.00  1.09           N  
ATOM   2710  CA  LEU A 179       7.276 -10.322  47.659  1.00  1.09           C  
ATOM   2711  C   LEU A 179       7.413 -10.602  49.144  1.00  1.09           C  
ATOM   2712  O   LEU A 179       8.216 -11.439  49.563  1.00  1.09           O  
ATOM   2713  CB  LEU A 179       8.002  -9.023  47.336  1.00  1.09           C  
ATOM   2714  CG  LEU A 179       8.617  -8.923  45.968  1.00  1.09           C  
ATOM   2715  CD1 LEU A 179       9.698  -9.872  45.811  1.00  1.09           C  
ATOM   2716  CD2 LEU A 179       7.600  -9.191  44.961  1.00  1.09           C  
ATOM   2717  H   LEU A 179       5.360  -9.381  47.502  1.00  1.09           H  
ATOM   2718  HA  LEU A 179       7.742 -11.135  47.109  1.00  1.09           H  
ATOM   2719 1HB  LEU A 179       7.293  -8.205  47.431  1.00  1.09           H  
ATOM   2720 2HB  LEU A 179       8.781  -8.874  48.072  1.00  1.09           H  
ATOM   2721  HG  LEU A 179       9.022  -7.963  45.855  1.00  1.09           H  
ATOM   2722 1HD1 LEU A 179      10.135  -9.763  44.816  1.00  1.09           H  
ATOM   2723 2HD1 LEU A 179      10.413  -9.652  46.550  1.00  1.09           H  
ATOM   2724 3HD1 LEU A 179       9.327 -10.882  45.939  1.00  1.09           H  
ATOM   2725 1HD2 LEU A 179       8.046  -9.112  43.977  1.00  1.09           H  
ATOM   2726 2HD2 LEU A 179       7.235 -10.178  45.104  1.00  1.09           H  
ATOM   2727 3HD2 LEU A 179       6.794  -8.486  45.064  1.00  1.09           H  
ATOM   2728  N   GLY A 180       6.628  -9.890  49.938  1.00  1.14           N  
ATOM   2729  CA  GLY A 180       6.700 -10.024  51.385  1.00  1.14           C  
ATOM   2730  C   GLY A 180       6.874  -8.668  52.037  1.00  1.14           C  
ATOM   2731  O   GLY A 180       7.051  -7.667  51.347  1.00  1.14           O  
ATOM   2732  H   GLY A 180       5.983  -9.220  49.516  1.00  1.14           H  
ATOM   2733 1HA  GLY A 180       5.785 -10.491  51.749  1.00  1.14           H  
ATOM   2734 2HA  GLY A 180       7.528 -10.676  51.659  1.00  1.14           H  
ATOM   2735  N   SER A 181       6.764  -8.628  53.362  1.00  1.14           N  
ATOM   2736  CA  SER A 181       6.867  -7.386  54.133  1.00  1.14           C  
ATOM   2737  C   SER A 181       5.889  -6.322  53.649  1.00  1.14           C  
ATOM   2738  O   SER A 181       6.183  -5.129  53.693  1.00  1.14           O  
ATOM   2739  CB  SER A 181       8.280  -6.839  54.073  1.00  1.14           C  
ATOM   2740  OG  SER A 181       9.186  -7.748  54.639  1.00  1.14           O  
ATOM   2741  H   SER A 181       6.620  -9.495  53.859  1.00  1.14           H  
ATOM   2742  HA  SER A 181       6.630  -7.611  55.174  1.00  1.14           H  
ATOM   2743 1HB  SER A 181       8.560  -6.625  53.045  1.00  1.14           H  
ATOM   2744 2HB  SER A 181       8.320  -5.900  54.615  1.00  1.14           H  
ATOM   2745  HG  SER A 181       9.034  -7.711  55.587  1.00  1.14           H  
ATOM   2746  N   GLY A 182       4.716  -6.772  53.208  1.00  1.11           N  
ATOM   2747  CA  GLY A 182       3.666  -5.893  52.734  1.00  1.11           C  
ATOM   2748  C   GLY A 182       3.836  -5.428  51.289  1.00  1.11           C  
ATOM   2749  O   GLY A 182       3.030  -4.614  50.839  1.00  1.11           O  
ATOM   2750  H   GLY A 182       4.556  -7.767  53.199  1.00  1.11           H  
ATOM   2751 1HA  GLY A 182       2.708  -6.409  52.826  1.00  1.11           H  
ATOM   2752 2HA  GLY A 182       3.612  -5.022  53.385  1.00  1.11           H  
ATOM   2753  N   LEU A 183       4.868  -5.906  50.570  1.00  1.05           N  
ATOM   2754  CA  LEU A 183       5.089  -5.453  49.194  1.00  1.05           C  
ATOM   2755  C   LEU A 183       4.741  -6.486  48.110  1.00  1.05           C  
ATOM   2756  O   LEU A 183       4.925  -7.704  48.292  1.00  1.05           O  
ATOM   2757  CB  LEU A 183       6.553  -5.038  49.010  1.00  1.05           C  
ATOM   2758  CG  LEU A 183       7.047  -3.976  49.986  1.00  1.05           C  
ATOM   2759  CD1 LEU A 183       8.524  -3.635  49.673  1.00  1.05           C  
ATOM   2760  CD2 LEU A 183       6.116  -2.791  49.916  1.00  1.05           C  
ATOM   2761  H   LEU A 183       5.530  -6.558  50.982  1.00  1.05           H  
ATOM   2762  HA  LEU A 183       4.465  -4.577  49.023  1.00  1.05           H  
ATOM   2763 1HB  LEU A 183       7.180  -5.922  49.138  1.00  1.05           H  
ATOM   2764 2HB  LEU A 183       6.684  -4.658  47.995  1.00  1.05           H  
ATOM   2765  HG  LEU A 183       7.023  -4.380  51.007  1.00  1.05           H  
ATOM   2766 1HD1 LEU A 183       8.887  -2.890  50.382  1.00  1.05           H  
ATOM   2767 2HD1 LEU A 183       9.128  -4.539  49.758  1.00  1.05           H  
ATOM   2768 3HD1 LEU A 183       8.602  -3.238  48.661  1.00  1.05           H  
ATOM   2769 1HD2 LEU A 183       6.429  -2.035  50.625  1.00  1.05           H  
ATOM   2770 2HD2 LEU A 183       6.114  -2.388  48.903  1.00  1.05           H  
ATOM   2771 3HD2 LEU A 183       5.129  -3.123  50.171  1.00  1.05           H  
ATOM   2772  N   LYS A 184       4.305  -5.952  46.955  1.00  0.97           N  
ATOM   2773  CA  LYS A 184       3.987  -6.695  45.727  1.00  0.97           C  
ATOM   2774  C   LYS A 184       4.649  -6.086  44.483  1.00  0.97           C  
ATOM   2775  O   LYS A 184       4.730  -4.869  44.335  1.00  0.97           O  
ATOM   2776  CB  LYS A 184       2.469  -6.728  45.514  1.00  0.97           C  
ATOM   2777  CG  LYS A 184       2.015  -7.396  44.216  1.00  0.97           C  
ATOM   2778  CD  LYS A 184       0.498  -7.467  44.083  1.00  0.97           C  
ATOM   2779  CE  LYS A 184       0.124  -8.070  42.739  1.00  0.97           C  
ATOM   2780  NZ  LYS A 184      -1.349  -8.153  42.526  1.00  0.97           N  
ATOM   2781  H   LYS A 184       4.146  -4.945  46.939  1.00  0.97           H  
ATOM   2782  HA  LYS A 184       4.356  -7.713  45.831  1.00  0.97           H  
ATOM   2783 1HB  LYS A 184       2.013  -7.277  46.332  1.00  0.97           H  
ATOM   2784 2HB  LYS A 184       2.072  -5.710  45.539  1.00  0.97           H  
ATOM   2785 1HG  LYS A 184       2.407  -6.847  43.360  1.00  0.97           H  
ATOM   2786 2HG  LYS A 184       2.405  -8.402  44.180  1.00  0.97           H  
ATOM   2787 1HD  LYS A 184       0.088  -8.084  44.883  1.00  0.97           H  
ATOM   2788 2HD  LYS A 184       0.066  -6.480  44.156  1.00  0.97           H  
ATOM   2789 1HE  LYS A 184       0.559  -7.456  41.947  1.00  0.97           H  
ATOM   2790 2HE  LYS A 184       0.545  -9.073  42.676  1.00  0.97           H  
ATOM   2791 1HZ  LYS A 184      -1.522  -8.561  41.590  1.00  0.97           H  
ATOM   2792 2HZ  LYS A 184      -1.769  -8.732  43.231  1.00  0.97           H  
ATOM   2793 3HZ  LYS A 184      -1.753  -7.233  42.559  1.00  0.97           H  
ATOM   2794  N   PHE A 185       5.153  -6.936  43.590  1.00  0.88           N  
ATOM   2795  CA  PHE A 185       5.716  -6.446  42.330  1.00  0.88           C  
ATOM   2796  C   PHE A 185       4.842  -6.764  41.123  1.00  0.88           C  
ATOM   2797  O   PHE A 185       4.171  -7.799  41.064  1.00  0.88           O  
ATOM   2798  CB  PHE A 185       7.112  -6.967  41.987  1.00  0.88           C  
ATOM   2799  CG  PHE A 185       8.300  -6.487  42.775  1.00  0.88           C  
ATOM   2800  CD1 PHE A 185       8.262  -6.064  44.077  1.00  0.88           C  
ATOM   2801  CD2 PHE A 185       9.498  -6.422  42.121  1.00  0.88           C  
ATOM   2802  CE1 PHE A 185       9.425  -5.632  44.698  1.00  0.88           C  
ATOM   2803  CE2 PHE A 185      10.634  -5.966  42.729  1.00  0.88           C  
ATOM   2804  CZ  PHE A 185      10.604  -5.589  44.004  1.00  0.88           C  
ATOM   2805  H   PHE A 185       5.082  -7.938  43.757  1.00  0.88           H  
ATOM   2806  HA  PHE A 185       5.793  -5.367  42.401  1.00  0.88           H  
ATOM   2807 1HB  PHE A 185       7.094  -8.051  42.049  1.00  0.88           H  
ATOM   2808 2HB  PHE A 185       7.307  -6.726  40.943  1.00  0.88           H  
ATOM   2809  HD1 PHE A 185       7.335  -6.083  44.627  1.00  0.88           H  
ATOM   2810  HD2 PHE A 185       9.534  -6.736  41.079  1.00  0.88           H  
ATOM   2811  HE1 PHE A 185       9.396  -5.313  45.737  1.00  0.88           H  
ATOM   2812  HE2 PHE A 185      11.571  -5.913  42.176  1.00  0.88           H  
ATOM   2813  HZ  PHE A 185      11.508  -5.241  44.469  1.00  0.88           H  
ATOM   2814  N   CYS A 186       4.927  -5.883  40.128  1.00  0.80           N  
ATOM   2815  CA  CYS A 186       4.296  -6.083  38.824  1.00  0.80           C  
ATOM   2816  C   CYS A 186       5.199  -5.587  37.702  1.00  0.80           C  
ATOM   2817  O   CYS A 186       5.773  -4.506  37.792  1.00  0.80           O  
ATOM   2818  CB  CYS A 186       2.971  -5.344  38.717  1.00  0.80           C  
ATOM   2819  SG  CYS A 186       2.152  -5.569  37.117  1.00  0.80           S  
ATOM   2820  H   CYS A 186       5.449  -5.027  40.301  1.00  0.80           H  
ATOM   2821  HA  CYS A 186       4.114  -7.142  38.687  1.00  0.80           H  
ATOM   2822 1HB  CYS A 186       2.294  -5.687  39.500  1.00  0.80           H  
ATOM   2823 2HB  CYS A 186       3.138  -4.280  38.865  1.00  0.80           H  
ATOM   2824  HG  CYS A 186       1.877  -6.867  37.289  1.00  0.80           H  
ATOM   2825  N   GLY A 187       5.328  -6.353  36.625  1.00  0.75           N  
ATOM   2826  CA  GLY A 187       6.168  -5.843  35.547  1.00  0.75           C  
ATOM   2827  C   GLY A 187       6.156  -6.615  34.235  1.00  0.75           C  
ATOM   2828  O   GLY A 187       5.423  -7.596  34.052  1.00  0.75           O  
ATOM   2829  H   GLY A 187       4.869  -7.261  36.586  1.00  0.75           H  
ATOM   2830 1HA  GLY A 187       5.895  -4.808  35.348  1.00  0.75           H  
ATOM   2831 2HA  GLY A 187       7.193  -5.813  35.911  1.00  0.75           H  
ATOM   2832  N   SER A 188       6.995  -6.132  33.311  1.00  0.71           N  
ATOM   2833  CA  SER A 188       7.094  -6.671  31.948  1.00  0.71           C  
ATOM   2834  C   SER A 188       8.445  -6.404  31.274  1.00  0.71           C  
ATOM   2835  O   SER A 188       9.117  -5.409  31.560  1.00  0.71           O  
ATOM   2836  CB  SER A 188       6.006  -6.091  31.080  1.00  0.71           C  
ATOM   2837  OG  SER A 188       6.046  -6.647  29.797  1.00  0.71           O  
ATOM   2838  H   SER A 188       7.552  -5.323  33.588  1.00  0.71           H  
ATOM   2839  HA  SER A 188       6.951  -7.753  32.000  1.00  0.71           H  
ATOM   2840 1HB  SER A 188       5.062  -6.310  31.524  1.00  0.71           H  
ATOM   2841 2HB  SER A 188       6.109  -5.008  31.024  1.00  0.71           H  
ATOM   2842  HG  SER A 188       5.790  -7.590  29.919  1.00  0.71           H  
ATOM   2843  N   MET A 189       8.831  -7.294  30.353  1.00  0.70           N  
ATOM   2844  CA  MET A 189      10.084  -7.148  29.600  1.00  0.70           C  
ATOM   2845  C   MET A 189       9.931  -7.558  28.140  1.00  0.70           C  
ATOM   2846  O   MET A 189       9.175  -8.485  27.853  1.00  0.70           O  
ATOM   2847  CB  MET A 189      11.167  -8.008  30.232  1.00  0.70           C  
ATOM   2848  CG  MET A 189      12.595  -7.870  29.655  1.00  0.70           C  
ATOM   2849  SD  MET A 189      13.811  -8.861  30.548  1.00  0.70           S  
ATOM   2850  CE  MET A 189      15.355  -8.339  29.834  1.00  0.70           C  
ATOM   2851  H   MET A 189       8.226  -8.079  30.168  1.00  0.70           H  
ATOM   2852  HA  MET A 189      10.358  -6.111  29.636  1.00  0.70           H  
ATOM   2853 1HB  MET A 189      11.204  -7.792  31.259  1.00  0.70           H  
ATOM   2854 2HB  MET A 189      10.888  -9.053  30.126  1.00  0.70           H  
ATOM   2855 1HG  MET A 189      12.605  -8.183  28.616  1.00  0.70           H  
ATOM   2856 2HG  MET A 189      12.913  -6.842  29.697  1.00  0.70           H  
ATOM   2857 1HE  MET A 189      16.174  -8.894  30.292  1.00  0.70           H  
ATOM   2858 2HE  MET A 189      15.344  -8.525  28.767  1.00  0.70           H  
ATOM   2859 3HE  MET A 189      15.490  -7.276  30.008  1.00  0.70           H  
ATOM   2860  N   SER A 190      10.616  -6.859  27.223  1.00  0.69           N  
ATOM   2861  CA  SER A 190      10.567  -7.246  25.799  1.00  0.69           C  
ATOM   2862  C   SER A 190      11.622  -8.315  25.435  1.00  0.69           C  
ATOM   2863  O   SER A 190      12.676  -8.370  26.068  1.00  0.69           O  
ATOM   2864  CB  SER A 190      10.749  -6.010  24.931  1.00  0.69           C  
ATOM   2865  OG  SER A 190      12.050  -5.459  25.056  1.00  0.69           O  
ATOM   2866  H   SER A 190      11.184  -6.075  27.555  1.00  0.69           H  
ATOM   2867  HA  SER A 190       9.580  -7.664  25.593  1.00  0.69           H  
ATOM   2868 1HB  SER A 190      10.567  -6.276  23.890  1.00  0.69           H  
ATOM   2869 2HB  SER A 190      10.010  -5.258  25.209  1.00  0.69           H  
ATOM   2870  HG  SER A 190      12.111  -4.772  24.373  1.00  0.69           H  
ATOM   2871  N   SER A 191      11.368  -9.099  24.354  1.00  0.70           N  
ATOM   2872  CA  SER A 191      12.315 -10.139  23.862  1.00  0.70           C  
ATOM   2873  C   SER A 191      13.439  -9.669  22.937  1.00  0.70           C  
ATOM   2874  O   SER A 191      14.272 -10.467  22.510  1.00  0.70           O  
ATOM   2875  CB  SER A 191      11.596 -11.259  23.163  1.00  0.70           C  
ATOM   2876  OG  SER A 191      10.965 -10.821  21.987  1.00  0.70           O  
ATOM   2877  H   SER A 191      10.447  -9.026  23.917  1.00  0.70           H  
ATOM   2878  HA  SER A 191      12.779 -10.578  24.739  1.00  0.70           H  
ATOM   2879 1HB  SER A 191      12.310 -12.044  22.920  1.00  0.70           H  
ATOM   2880 2HB  SER A 191      10.875 -11.688  23.848  1.00  0.70           H  
ATOM   2881  HG  SER A 191      11.670 -10.685  21.345  1.00  0.70           H  
ATOM   2882  N   SER A 192      13.432  -8.404  22.596  1.00  0.71           N  
ATOM   2883  CA  SER A 192      14.427  -7.805  21.714  1.00  0.71           C  
ATOM   2884  C   SER A 192      15.862  -7.875  22.244  1.00  0.71           C  
ATOM   2885  O   SER A 192      16.102  -7.895  23.446  1.00  0.71           O  
ATOM   2886  CB  SER A 192      14.099  -6.362  21.443  1.00  0.71           C  
ATOM   2887  OG  SER A 192      15.131  -5.767  20.701  1.00  0.71           O  
ATOM   2888  H   SER A 192      12.709  -7.819  22.987  1.00  0.71           H  
ATOM   2889  HA  SER A 192      14.396  -8.344  20.766  1.00  0.71           H  
ATOM   2890 1HB  SER A 192      13.160  -6.289  20.898  1.00  0.71           H  
ATOM   2891 2HB  SER A 192      13.974  -5.837  22.390  1.00  0.71           H  
ATOM   2892  HG  SER A 192      14.944  -4.819  20.720  1.00  0.71           H  
ATOM   2893  N   GLY A 193      16.839  -7.922  21.324  1.00  0.70           N  
ATOM   2894  CA  GLY A 193      18.266  -7.874  21.702  1.00  0.70           C  
ATOM   2895  C   GLY A 193      18.599  -6.568  22.461  1.00  0.70           C  
ATOM   2896  O   GLY A 193      19.652  -6.452  23.101  1.00  0.70           O  
ATOM   2897  H   GLY A 193      16.583  -7.942  20.347  1.00  0.70           H  
ATOM   2898 1HA  GLY A 193      18.506  -8.736  22.326  1.00  0.70           H  
ATOM   2899 2HA  GLY A 193      18.882  -7.945  20.806  1.00  0.70           H  
ATOM   2900  N   GLN A 194      17.721  -5.572  22.306  1.00  0.70           N  
ATOM   2901  CA  GLN A 194      17.776  -4.281  22.971  1.00  0.70           C  
ATOM   2902  C   GLN A 194      16.483  -4.225  23.787  1.00  0.70           C  
ATOM   2903  O   GLN A 194      15.434  -3.834  23.268  1.00  0.70           O  
ATOM   2904  CB  GLN A 194      17.860  -3.167  21.934  1.00  0.70           C  
ATOM   2905  CG  GLN A 194      19.137  -3.242  21.068  1.00  0.70           C  
ATOM   2906  CD  GLN A 194      19.237  -2.120  20.039  1.00  0.70           C  
ATOM   2907  OE1 GLN A 194      18.903  -0.968  20.338  1.00  0.70           O  
ATOM   2908  NE2 GLN A 194      19.690  -2.443  18.832  1.00  0.70           N  
ATOM   2909  H   GLN A 194      16.908  -5.746  21.722  1.00  0.70           H  
ATOM   2910  HA  GLN A 194      18.626  -4.239  23.644  1.00  0.70           H  
ATOM   2911 1HB  GLN A 194      16.990  -3.204  21.280  1.00  0.70           H  
ATOM   2912 2HB  GLN A 194      17.857  -2.203  22.439  1.00  0.70           H  
ATOM   2913 1HG  GLN A 194      20.012  -3.196  21.719  1.00  0.70           H  
ATOM   2914 2HG  GLN A 194      19.137  -4.188  20.528  1.00  0.70           H  
ATOM   2915 1HE2 GLN A 194      19.775  -1.742  18.123  1.00  0.70           H  
ATOM   2916 2HE2 GLN A 194      19.953  -3.388  18.630  1.00  0.70           H  
ATOM   2917  N   ALA A 195      16.536  -4.706  25.025  1.00  0.68           N  
ATOM   2918  CA  ALA A 195      15.309  -4.965  25.783  1.00  0.68           C  
ATOM   2919  C   ALA A 195      14.967  -3.940  26.835  1.00  0.68           C  
ATOM   2920  O   ALA A 195      15.846  -3.365  27.470  1.00  0.68           O  
ATOM   2921  CB  ALA A 195      15.411  -6.306  26.468  1.00  0.68           C  
ATOM   2922  H   ALA A 195      17.450  -4.930  25.418  1.00  0.68           H  
ATOM   2923  HA  ALA A 195      14.491  -5.001  25.069  1.00  0.68           H  
ATOM   2924 1HB  ALA A 195      14.472  -6.530  26.980  1.00  0.68           H  
ATOM   2925 2HB  ALA A 195      15.606  -7.049  25.725  1.00  0.68           H  
ATOM   2926 3HB  ALA A 195      16.217  -6.282  27.183  1.00  0.68           H  
ATOM   2927  N   THR A 196      13.684  -3.779  27.082  1.00  0.66           N  
ATOM   2928  CA  THR A 196      13.265  -2.913  28.171  1.00  0.66           C  
ATOM   2929  C   THR A 196      12.673  -3.767  29.267  1.00  0.66           C  
ATOM   2930  O   THR A 196      11.991  -4.737  28.963  1.00  0.66           O  
ATOM   2931  CB  THR A 196      12.184  -1.937  27.698  1.00  0.66           C  
ATOM   2932  OG1 THR A 196      11.081  -2.697  27.211  1.00  0.66           O  
ATOM   2933  CG2 THR A 196      12.678  -1.001  26.612  1.00  0.66           C  
ATOM   2934  H   THR A 196      13.001  -4.275  26.506  1.00  0.66           H  
ATOM   2935  HA  THR A 196      14.120  -2.364  28.570  1.00  0.66           H  
ATOM   2936  HB  THR A 196      11.853  -1.347  28.548  1.00  0.66           H  
ATOM   2937  HG1 THR A 196      10.648  -3.124  27.952  1.00  0.66           H  
ATOM   2938 1HG2 THR A 196      11.870  -0.328  26.318  1.00  0.66           H  
ATOM   2939 2HG2 THR A 196      13.520  -0.418  26.984  1.00  0.66           H  
ATOM   2940 3HG2 THR A 196      12.991  -1.581  25.749  1.00  0.66           H  
ATOM   2941  N   LEU A 197      12.877  -3.367  30.523  1.00  0.65           N  
ATOM   2942  CA  LEU A 197      12.277  -3.992  31.710  1.00  0.65           C  
ATOM   2943  C   LEU A 197      11.654  -2.966  32.648  1.00  0.65           C  
ATOM   2944  O   LEU A 197      12.332  -2.074  33.165  1.00  0.65           O  
ATOM   2945  CB  LEU A 197      13.322  -4.832  32.468  1.00  0.65           C  
ATOM   2946  CG  LEU A 197      12.908  -5.423  33.852  1.00  0.65           C  
ATOM   2947  CD1 LEU A 197      11.763  -6.339  33.715  1.00  0.65           C  
ATOM   2948  CD2 LEU A 197      14.095  -6.207  34.434  1.00  0.65           C  
ATOM   2949  H   LEU A 197      13.511  -2.585  30.670  1.00  0.65           H  
ATOM   2950  HA  LEU A 197      11.488  -4.662  31.376  1.00  0.65           H  
ATOM   2951 1HB  LEU A 197      13.610  -5.670  31.835  1.00  0.65           H  
ATOM   2952 2HB  LEU A 197      14.195  -4.217  32.621  1.00  0.65           H  
ATOM   2953  HG  LEU A 197      12.622  -4.609  34.518  1.00  0.65           H  
ATOM   2954 1HD1 LEU A 197      11.500  -6.723  34.687  1.00  0.65           H  
ATOM   2955 2HD1 LEU A 197      10.911  -5.821  33.297  1.00  0.65           H  
ATOM   2956 3HD1 LEU A 197      12.054  -7.140  33.080  1.00  0.65           H  
ATOM   2957 1HD2 LEU A 197      13.826  -6.628  35.404  1.00  0.65           H  
ATOM   2958 2HD2 LEU A 197      14.352  -7.014  33.752  1.00  0.65           H  
ATOM   2959 3HD2 LEU A 197      14.952  -5.559  34.555  1.00  0.65           H  
ATOM   2960  N   GLU A 198      10.352  -3.104  32.847  1.00  0.66           N  
ATOM   2961  CA  GLU A 198       9.579  -2.207  33.688  1.00  0.66           C  
ATOM   2962  C   GLU A 198       9.010  -2.925  34.894  1.00  0.66           C  
ATOM   2963  O   GLU A 198       8.219  -3.862  34.746  1.00  0.66           O  
ATOM   2964  CB  GLU A 198       8.440  -1.609  32.854  1.00  0.66           C  
ATOM   2965  CG  GLU A 198       7.472  -0.714  33.566  1.00  0.66           C  
ATOM   2966  CD  GLU A 198       6.389  -0.175  32.623  1.00  0.66           C  
ATOM   2967  OE1 GLU A 198       6.694   0.085  31.493  1.00  0.66           O  
ATOM   2968  OE2 GLU A 198       5.259  -0.042  33.043  1.00  0.66           O  
ATOM   2969  H   GLU A 198       9.875  -3.879  32.383  1.00  0.66           H  
ATOM   2970  HA  GLU A 198      10.230  -1.407  34.046  1.00  0.66           H  
ATOM   2971 1HB  GLU A 198       8.866  -1.022  32.051  1.00  0.66           H  
ATOM   2972 2HB  GLU A 198       7.869  -2.419  32.398  1.00  0.66           H  
ATOM   2973 1HG  GLU A 198       7.005  -1.294  34.357  1.00  0.66           H  
ATOM   2974 2HG  GLU A 198       8.007   0.095  34.021  1.00  0.66           H  
ATOM   2975  N   ILE A 199       9.421  -2.491  36.081  1.00  0.67           N  
ATOM   2976  CA  ILE A 199       8.949  -3.069  37.332  1.00  0.67           C  
ATOM   2977  C   ILE A 199       8.353  -2.030  38.248  1.00  0.67           C  
ATOM   2978  O   ILE A 199       8.945  -0.977  38.471  1.00  0.67           O  
ATOM   2979  CB  ILE A 199      10.063  -3.824  38.078  1.00  0.67           C  
ATOM   2980  CG1 ILE A 199      10.543  -4.996  37.232  1.00  0.67           C  
ATOM   2981  CG2 ILE A 199       9.605  -4.285  39.453  1.00  0.67           C  
ATOM   2982  CD1 ILE A 199      11.730  -5.650  37.794  1.00  0.67           C  
ATOM   2983  H   ILE A 199      10.116  -1.741  36.124  1.00  0.67           H  
ATOM   2984  HA  ILE A 199       8.164  -3.786  37.102  1.00  0.67           H  
ATOM   2985  HB  ILE A 199      10.907  -3.157  38.200  1.00  0.67           H  
ATOM   2986 1HG1 ILE A 199       9.740  -5.726  37.141  1.00  0.67           H  
ATOM   2987 2HG1 ILE A 199      10.798  -4.641  36.241  1.00  0.67           H  
ATOM   2988 1HG2 ILE A 199      10.431  -4.791  39.937  1.00  0.67           H  
ATOM   2989 2HG2 ILE A 199       9.306  -3.434  40.057  1.00  0.67           H  
ATOM   2990 3HG2 ILE A 199       8.760  -4.968  39.347  1.00  0.67           H  
ATOM   2991 1HD1 ILE A 199      12.044  -6.469  37.151  1.00  0.67           H  
ATOM   2992 2HD1 ILE A 199      12.510  -4.911  37.855  1.00  0.67           H  
ATOM   2993 3HD1 ILE A 199      11.507  -6.034  38.786  1.00  0.67           H  
ATOM   2994  N   HIS A 200       7.195  -2.346  38.782  1.00  0.72           N  
ATOM   2995  CA  HIS A 200       6.517  -1.489  39.714  1.00  0.72           C  
ATOM   2996  C   HIS A 200       6.456  -2.203  41.045  1.00  0.72           C  
ATOM   2997  O   HIS A 200       6.072  -3.374  41.109  1.00  0.72           O  
ATOM   2998  CB  HIS A 200       5.102  -1.208  39.210  1.00  0.72           C  
ATOM   2999  CG  HIS A 200       5.075  -0.545  37.884  1.00  0.72           C  
ATOM   3000  ND1 HIS A 200       5.212   0.808  37.729  1.00  0.72           N  
ATOM   3001  CD2 HIS A 200       4.947  -1.057  36.641  1.00  0.72           C  
ATOM   3002  CE1 HIS A 200       5.169   1.110  36.443  1.00  0.72           C  
ATOM   3003  NE2 HIS A 200       5.004  -0.003  35.768  1.00  0.72           N  
ATOM   3004  H   HIS A 200       6.754  -3.216  38.509  1.00  0.72           H  
ATOM   3005  HA  HIS A 200       7.056  -0.559  39.851  1.00  0.72           H  
ATOM   3006 1HB  HIS A 200       4.552  -2.148  39.133  1.00  0.72           H  
ATOM   3007 2HB  HIS A 200       4.579  -0.571  39.927  1.00  0.72           H  
ATOM   3008  HD2 HIS A 200       4.828  -2.112  36.381  1.00  0.72           H  
ATOM   3009  HE1 HIS A 200       5.262   2.112  36.009  1.00  0.72           H  
ATOM   3010  HE2 HIS A 200       4.949  -0.072  34.744  1.00  0.72           H  
ATOM   3011  N   VAL A 201       6.852  -1.516  42.106  1.00  0.82           N  
ATOM   3012  CA  VAL A 201       6.813  -2.108  43.436  1.00  0.82           C  
ATOM   3013  C   VAL A 201       5.803  -1.386  44.261  1.00  0.82           C  
ATOM   3014  O   VAL A 201       5.930  -0.186  44.484  1.00  0.82           O  
ATOM   3015  CB  VAL A 201       8.157  -2.006  44.121  1.00  0.82           C  
ATOM   3016  CG1 VAL A 201       8.042  -2.646  45.527  1.00  0.82           C  
ATOM   3017  CG2 VAL A 201       9.173  -2.608  43.193  1.00  0.82           C  
ATOM   3018  H   VAL A 201       7.190  -0.558  42.001  1.00  0.82           H  
ATOM   3019  HA  VAL A 201       6.528  -3.157  43.361  1.00  0.82           H  
ATOM   3020  HB  VAL A 201       8.422  -0.966  44.285  1.00  0.82           H  
ATOM   3021 1HG1 VAL A 201       8.992  -2.588  46.043  1.00  0.82           H  
ATOM   3022 2HG1 VAL A 201       7.285  -2.113  46.102  1.00  0.82           H  
ATOM   3023 3HG1 VAL A 201       7.741  -3.666  45.438  1.00  0.82           H  
ATOM   3024 1HG2 VAL A 201      10.158  -2.580  43.634  1.00  0.82           H  
ATOM   3025 2HG2 VAL A 201       8.902  -3.603  42.986  1.00  0.82           H  
ATOM   3026 3HG2 VAL A 201       9.179  -2.050  42.258  1.00  0.82           H  
ATOM   3027  N   LEU A 202       4.798  -2.101  44.728  1.00  1.00           N  
ATOM   3028  CA  LEU A 202       3.728  -1.434  45.416  1.00  1.00           C  
ATOM   3029  C   LEU A 202       3.438  -1.994  46.783  1.00  1.00           C  
ATOM   3030  O   LEU A 202       3.486  -3.204  47.016  1.00  1.00           O  
ATOM   3031  CB  LEU A 202       2.463  -1.576  44.580  1.00  1.00           C  
ATOM   3032  CG  LEU A 202       2.595  -1.121  43.122  1.00  1.00           C  
ATOM   3033  CD1 LEU A 202       2.918  -2.370  42.256  1.00  1.00           C  
ATOM   3034  CD2 LEU A 202       1.338  -0.411  42.683  1.00  1.00           C  
ATOM   3035  H   LEU A 202       4.756  -3.099  44.557  1.00  1.00           H  
ATOM   3036  HA  LEU A 202       3.975  -0.387  45.521  1.00  1.00           H  
ATOM   3037 1HB  LEU A 202       2.191  -2.625  44.575  1.00  1.00           H  
ATOM   3038 2HB  LEU A 202       1.661  -1.005  45.055  1.00  1.00           H  
ATOM   3039  HG  LEU A 202       3.426  -0.427  43.027  1.00  1.00           H  
ATOM   3040 1HD1 LEU A 202       3.036  -2.074  41.218  1.00  1.00           H  
ATOM   3041 2HD1 LEU A 202       3.837  -2.842  42.601  1.00  1.00           H  
ATOM   3042 3HD1 LEU A 202       2.103  -3.088  42.335  1.00  1.00           H  
ATOM   3043 1HD2 LEU A 202       1.452  -0.080  41.648  1.00  1.00           H  
ATOM   3044 2HD2 LEU A 202       0.489  -1.070  42.757  1.00  1.00           H  
ATOM   3045 3HD2 LEU A 202       1.180   0.462  43.324  1.00  1.00           H  
ATOM   3046  N   LYS A 203       3.076  -1.118  47.694  1.00  1.32           N  
ATOM   3047  CA  LYS A 203       2.556  -1.601  48.956  1.00  1.32           C  
ATOM   3048  C   LYS A 203       1.261  -2.357  48.627  1.00  1.32           C  
ATOM   3049  O   LYS A 203       0.426  -1.861  47.859  1.00  1.32           O  
ATOM   3050  CB  LYS A 203       2.357  -0.453  49.937  1.00  1.32           C  
ATOM   3051  CG  LYS A 203       1.937  -0.874  51.328  1.00  1.32           C  
ATOM   3052  CD  LYS A 203       1.841   0.330  52.263  1.00  1.32           C  
ATOM   3053  CE  LYS A 203       1.382  -0.084  53.656  1.00  1.32           C  
ATOM   3054  NZ  LYS A 203       1.258   1.085  54.567  1.00  1.32           N  
ATOM   3055  H   LYS A 203       3.150  -0.116  47.492  1.00  1.32           H  
ATOM   3056  HA  LYS A 203       3.246  -2.312  49.389  1.00  1.32           H  
ATOM   3057 1HB  LYS A 203       3.282   0.113  50.023  1.00  1.32           H  
ATOM   3058 2HB  LYS A 203       1.600   0.225  49.551  1.00  1.32           H  
ATOM   3059 1HG  LYS A 203       0.963  -1.352  51.281  1.00  1.32           H  
ATOM   3060 2HG  LYS A 203       2.657  -1.595  51.726  1.00  1.32           H  
ATOM   3061 1HD  LYS A 203       2.811   0.819  52.334  1.00  1.32           H  
ATOM   3062 2HD  LYS A 203       1.121   1.041  51.853  1.00  1.32           H  
ATOM   3063 1HE  LYS A 203       0.412  -0.575  53.578  1.00  1.32           H  
ATOM   3064 2HE  LYS A 203       2.102  -0.785  54.075  1.00  1.32           H  
ATOM   3065 1HZ  LYS A 203       0.950   0.770  55.475  1.00  1.32           H  
ATOM   3066 2HZ  LYS A 203       2.153   1.543  54.654  1.00  1.32           H  
ATOM   3067 3HZ  LYS A 203       0.582   1.733  54.188  1.00  1.32           H  
ATOM   3068  N   GLU A 204       1.058  -3.530  49.217  1.00  1.84           N  
ATOM   3069  CA  GLU A 204      -0.139  -4.299  48.890  1.00  1.84           C  
ATOM   3070  C   GLU A 204      -1.423  -3.524  49.156  1.00  1.84           C  
ATOM   3071  O   GLU A 204      -2.374  -3.635  48.373  1.00  1.84           O  
ATOM   3072  CB  GLU A 204      -0.175  -5.639  49.641  1.00  1.84           C  
ATOM   3073  CG  GLU A 204       0.816  -6.696  49.102  1.00  1.84           C  
ATOM   3074  CD  GLU A 204       0.798  -8.032  49.857  1.00  1.84           C  
ATOM   3075  OE1 GLU A 204       0.193  -8.095  50.905  1.00  1.84           O  
ATOM   3076  OE2 GLU A 204       1.373  -8.996  49.359  1.00  1.84           O  
ATOM   3077  H   GLU A 204       1.758  -3.907  49.844  1.00  1.84           H  
ATOM   3078  HA  GLU A 204      -0.098  -4.530  47.826  1.00  1.84           H  
ATOM   3079 1HB  GLU A 204       0.062  -5.470  50.692  1.00  1.84           H  
ATOM   3080 2HB  GLU A 204      -1.181  -6.058  49.592  1.00  1.84           H  
ATOM   3081 1HG  GLU A 204       0.555  -6.885  48.068  1.00  1.84           H  
ATOM   3082 2HG  GLU A 204       1.821  -6.281  49.120  1.00  1.84           H  
ATOM   3083  N   SER A 205      -1.458  -2.692  50.195  1.00  2.63           N  
ATOM   3084  CA  SER A 205      -2.679  -1.950  50.486  1.00  2.63           C  
ATOM   3085  C   SER A 205      -3.082  -1.003  49.347  1.00  2.63           C  
ATOM   3086  O   SER A 205      -4.251  -0.638  49.247  1.00  2.63           O  
ATOM   3087  CB  SER A 205      -2.535  -1.162  51.773  1.00  2.63           C  
ATOM   3088  OG  SER A 205      -1.594  -0.133  51.641  1.00  2.63           O  
ATOM   3089  H   SER A 205      -0.649  -2.610  50.792  1.00  2.63           H  
ATOM   3090  HA  SER A 205      -3.485  -2.672  50.622  1.00  2.63           H  
ATOM   3091 1HB  SER A 205      -3.502  -0.738  52.040  1.00  2.63           H  
ATOM   3092 2HB  SER A 205      -2.236  -1.830  52.578  1.00  2.63           H  
ATOM   3093  HG  SER A 205      -1.823   0.330  50.819  1.00  2.63           H  
ATOM   3094  N   GLU A 206      -2.132  -0.623  48.478  1.00  3.74           N  
ATOM   3095  CA  GLU A 206      -2.443   0.231  47.339  1.00  3.74           C  
ATOM   3096  C   GLU A 206      -2.997  -0.644  46.217  1.00  3.74           C  
ATOM   3097  O   GLU A 206      -3.920  -0.262  45.497  1.00  3.74           O  
ATOM   3098  CB  GLU A 206      -1.198   0.973  46.845  1.00  3.74           C  
ATOM   3099  CG  GLU A 206      -0.571   1.962  47.846  1.00  3.74           C  
ATOM   3100  CD  GLU A 206      -1.422   3.167  48.180  1.00  3.74           C  
ATOM   3101  OE1 GLU A 206      -1.895   3.810  47.276  1.00  3.74           O  
ATOM   3102  OE2 GLU A 206      -1.572   3.456  49.346  1.00  3.74           O  
ATOM   3103  H   GLU A 206      -1.183  -0.974  48.572  1.00  3.74           H  
ATOM   3104  HA  GLU A 206      -3.202   0.952  47.624  1.00  3.74           H  
ATOM   3105 1HB  GLU A 206      -0.429   0.247  46.573  1.00  3.74           H  
ATOM   3106 2HB  GLU A 206      -1.448   1.530  45.943  1.00  3.74           H  
ATOM   3107 1HG  GLU A 206      -0.371   1.417  48.769  1.00  3.74           H  
ATOM   3108 2HG  GLU A 206       0.388   2.297  47.446  1.00  3.74           H  
ATOM   3109  N   THR A 207      -2.483  -1.876  46.114  1.00  5.06           N  
ATOM   3110  CA  THR A 207      -2.894  -2.763  45.020  1.00  5.06           C  
ATOM   3111  C   THR A 207      -4.291  -3.312  45.286  1.00  5.06           C  
ATOM   3112  O   THR A 207      -4.980  -3.772  44.376  1.00  5.06           O  
ATOM   3113  CB  THR A 207      -1.928  -3.953  44.850  1.00  5.06           C  
ATOM   3114  OG1 THR A 207      -1.989  -4.802  45.993  1.00  5.06           O  
ATOM   3115  CG2 THR A 207      -0.513  -3.431  44.715  1.00  5.06           C  
ATOM   3116  H   THR A 207      -1.741  -2.154  46.762  1.00  5.06           H  
ATOM   3117  HA  THR A 207      -2.917  -2.191  44.093  1.00  5.06           H  
ATOM   3118  HB  THR A 207      -2.192  -4.524  43.963  1.00  5.06           H  
ATOM   3119  HG1 THR A 207      -2.081  -4.260  46.797  1.00  5.06           H  
ATOM   3120 1HG2 THR A 207       0.185  -4.248  44.602  1.00  5.06           H  
ATOM   3121 2HG2 THR A 207      -0.459  -2.793  43.851  1.00  5.06           H  
ATOM   3122 3HG2 THR A 207      -0.255  -2.863  45.607  1.00  5.06           H  
ATOM   3123  N   CYS A 208      -4.712  -3.211  46.541  1.00  6.37           N  
ATOM   3124  CA  CYS A 208      -6.019  -3.653  46.990  1.00  6.37           C  
ATOM   3125  C   CYS A 208      -7.132  -2.617  46.747  1.00  6.37           C  
ATOM   3126  O   CYS A 208      -8.294  -2.893  47.058  1.00  6.37           O  
ATOM   3127  CB  CYS A 208      -5.966  -3.964  48.486  1.00  6.37           C  
ATOM   3128  SG  CYS A 208      -4.879  -5.357  48.918  1.00  6.37           S  
ATOM   3129  H   CYS A 208      -4.050  -2.865  47.232  1.00  6.37           H  
ATOM   3130  HA  CYS A 208      -6.271  -4.564  46.451  1.00  6.37           H  
ATOM   3131 1HB  CYS A 208      -5.613  -3.081  49.022  1.00  6.37           H  
ATOM   3132 2HB  CYS A 208      -6.968  -4.189  48.846  1.00  6.37           H  
ATOM   3133  HG  CYS A 208      -3.727  -4.734  48.587  1.00  6.37           H  
ATOM   3134  N   MET A 209      -6.781  -1.428  46.236  1.00  7.41           N  
ATOM   3135  CA  MET A 209      -7.758  -0.364  46.013  1.00  7.41           C  
ATOM   3136  C   MET A 209      -8.558  -0.556  44.724  1.00  7.41           C  
ATOM   3137  O   MET A 209      -9.734  -0.195  44.673  1.00  7.41           O  
ATOM   3138  OXT MET A 209      -7.960  -0.788  43.674  1.00  7.41           O  
ATOM   3139  CB  MET A 209      -7.049   0.985  46.008  1.00  7.41           C  
ATOM   3140  CG  MET A 209      -6.452   1.357  47.351  1.00  7.41           C  
ATOM   3141  SD  MET A 209      -5.601   2.939  47.343  1.00  7.41           S  
ATOM   3142  CE  MET A 209      -5.015   3.003  49.036  1.00  7.41           C  
ATOM   3143  H   MET A 209      -5.806  -1.240  45.993  1.00  7.41           H  
ATOM   3144  HA  MET A 209      -8.465  -0.376  46.841  1.00  7.41           H  
ATOM   3145 1HB  MET A 209      -6.236   0.965  45.280  1.00  7.41           H  
ATOM   3146 2HB  MET A 209      -7.744   1.770  45.710  1.00  7.41           H  
ATOM   3147 1HG  MET A 209      -7.237   1.389  48.103  1.00  7.41           H  
ATOM   3148 2HG  MET A 209      -5.741   0.590  47.639  1.00  7.41           H  
ATOM   3149 1HE  MET A 209      -4.449   3.925  49.189  1.00  7.41           H  
ATOM   3150 2HE  MET A 209      -5.862   2.975  49.718  1.00  7.41           H  
ATOM   3151 3HE  MET A 209      -4.365   2.152  49.235  1.00  7.41           H  
TER    3152
ENDMDL

REMARK ID 666373 MODEL 2 2025-04-19_00000233_full_19
PFRMAT TS
TARGET 2025-04-19_00000233_full_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   GLY A   1      -0.321  -1.932  -0.585  1.00 14.62           N  
ATOM      2  CA  GLY A   1       0.357  -0.910  -1.377  1.00 14.62           C  
ATOM      3  C   GLY A   1       1.393  -0.163  -0.547  1.00 14.62           C  
ATOM      4  O   GLY A   1       1.196   0.086   0.644  1.00 14.62           O  
ATOM      5  H   GLY A   1       0.014  -2.126   0.347  1.00 14.62           H  
ATOM      6 1HA  GLY A   1       0.841  -1.377  -2.234  1.00 14.62           H  
ATOM      7 2HA  GLY A   1      -0.377  -0.205  -1.767  1.00 14.62           H  
ATOM      8  N   HIS A   2       2.514   0.179  -1.174  1.00 15.64           N  
ATOM      9  CA  HIS A   2       3.559   0.929  -0.489  1.00 15.64           C  
ATOM     10  C   HIS A   2       3.179   2.402  -0.375  1.00 15.64           C  
ATOM     11  O   HIS A   2       2.188   2.841  -0.964  1.00 15.64           O  
ATOM     12  CB  HIS A   2       4.922   0.742  -1.180  1.00 15.64           C  
ATOM     13  CG  HIS A   2       5.038   1.284  -2.587  1.00 15.64           C  
ATOM     14  ND1 HIS A   2       5.204   2.625  -2.859  1.00 15.64           N  
ATOM     15  CD2 HIS A   2       5.031   0.652  -3.790  1.00 15.64           C  
ATOM     16  CE1 HIS A   2       5.292   2.800  -4.169  1.00 15.64           C  
ATOM     17  NE2 HIS A   2       5.191   1.616  -4.759  1.00 15.64           N  
ATOM     18  H   HIS A   2       2.633  -0.067  -2.146  1.00 15.64           H  
ATOM     19  HA  HIS A   2       3.665   0.552   0.528  1.00 15.64           H  
ATOM     20 1HB  HIS A   2       5.693   1.224  -0.580  1.00 15.64           H  
ATOM     21 2HB  HIS A   2       5.161  -0.320  -1.213  1.00 15.64           H  
ATOM     22  HD1 HIS A   2       5.254   3.388  -2.180  1.00 15.64           H  
ATOM     23  HD2 HIS A   2       4.935  -0.396  -4.074  1.00 15.64           H  
ATOM     24  HE1 HIS A   2       5.429   3.802  -4.579  1.00 15.64           H  
ATOM     25  N   MET A   3       3.961   3.150   0.394  1.00 16.91           N  
ATOM     26  CA  MET A   3       3.734   4.573   0.612  1.00 16.91           C  
ATOM     27  C   MET A   3       4.343   5.441  -0.481  1.00 16.91           C  
ATOM     28  O   MET A   3       5.140   4.967  -1.293  1.00 16.91           O  
ATOM     29  CB  MET A   3       4.255   4.973   1.985  1.00 16.91           C  
ATOM     30  CG  MET A   3       3.513   4.302   3.134  1.00 16.91           C  
ATOM     31  SD  MET A   3       1.787   4.844   3.259  1.00 16.91           S  
ATOM     32  CE  MET A   3       0.896   3.491   2.480  1.00 16.91           C  
ATOM     33  H   MET A   3       4.747   2.715   0.853  1.00 16.91           H  
ATOM     34  HA  MET A   3       2.658   4.747   0.596  1.00 16.91           H  
ATOM     35 1HB  MET A   3       5.311   4.719   2.064  1.00 16.91           H  
ATOM     36 2HB  MET A   3       4.170   6.053   2.111  1.00 16.91           H  
ATOM     37 1HG  MET A   3       3.524   3.221   2.994  1.00 16.91           H  
ATOM     38 2HG  MET A   3       4.014   4.530   4.076  1.00 16.91           H  
ATOM     39 1HE  MET A   3      -0.174   3.699   2.503  1.00 16.91           H  
ATOM     40 2HE  MET A   3       1.215   3.388   1.449  1.00 16.91           H  
ATOM     41 3HE  MET A   3       1.095   2.561   3.014  1.00 16.91           H  
ATOM     42  N   HIS A   4       3.941   6.710  -0.503  1.00 17.94           N  
ATOM     43  CA  HIS A   4       4.425   7.697  -1.469  1.00 17.94           C  
ATOM     44  C   HIS A   4       5.946   7.827  -1.434  1.00 17.94           C  
ATOM     45  O   HIS A   4       6.571   7.690  -0.380  1.00 17.94           O  
ATOM     46  CB  HIS A   4       3.783   9.073  -1.206  1.00 17.94           C  
ATOM     47  CG  HIS A   4       4.029  10.125  -2.293  1.00 17.94           C  
ATOM     48  ND1 HIS A   4       5.218  10.821  -2.413  1.00 17.94           N  
ATOM     49  CD2 HIS A   4       3.230  10.577  -3.292  1.00 17.94           C  
ATOM     50  CE1 HIS A   4       5.143  11.649  -3.439  1.00 17.94           C  
ATOM     51  NE2 HIS A   4       3.944  11.525  -3.990  1.00 17.94           N  
ATOM     52  H   HIS A   4       3.270   7.011   0.189  1.00 17.94           H  
ATOM     53  HA  HIS A   4       4.147   7.383  -2.475  1.00 17.94           H  
ATOM     54 1HB  HIS A   4       2.706   8.953  -1.092  1.00 17.94           H  
ATOM     55 2HB  HIS A   4       4.166   9.471  -0.267  1.00 17.94           H  
ATOM     56  HD1 HIS A   4       6.058  10.709  -1.839  1.00 17.94           H  
ATOM     57  HD2 HIS A   4       2.213  10.329  -3.596  1.00 17.94           H  
ATOM     58  HE1 HIS A   4       5.993  12.283  -3.693  1.00 17.94           H  
ATOM     59  N   ASN A   5       6.522   8.072  -2.608  1.00 18.16           N  
ATOM     60  CA  ASN A   5       7.956   8.252  -2.792  1.00 18.16           C  
ATOM     61  C   ASN A   5       8.521   9.369  -1.914  1.00 18.16           C  
ATOM     62  O   ASN A   5       7.791  10.240  -1.428  1.00 18.16           O  
ATOM     63  CB  ASN A   5       8.264   8.539  -4.250  1.00 18.16           C  
ATOM     64  CG  ASN A   5       8.063   7.334  -5.138  1.00 18.16           C  
ATOM     65  OD1 ASN A   5       8.163   6.185  -4.693  1.00 18.16           O  
ATOM     66  ND2 ASN A   5       7.778   7.578  -6.391  1.00 18.16           N  
ATOM     67  H   ASN A   5       5.924   8.154  -3.418  1.00 18.16           H  
ATOM     68  HA  ASN A   5       8.457   7.328  -2.499  1.00 18.16           H  
ATOM     69 1HB  ASN A   5       7.620   9.349  -4.600  1.00 18.16           H  
ATOM     70 2HB  ASN A   5       9.295   8.883  -4.344  1.00 18.16           H  
ATOM     71 1HD2 ASN A   5       7.634   6.819  -7.027  1.00 18.16           H  
ATOM     72 2HD2 ASN A   5       7.706   8.520  -6.714  1.00 18.16           H  
ATOM     73  N   ALA A   6       9.838   9.340  -1.735  1.00 17.25           N  
ATOM     74  CA  ALA A   6      10.550  10.302  -0.901  1.00 17.25           C  
ATOM     75  C   ALA A   6      10.350  11.737  -1.360  1.00 17.25           C  
ATOM     76  O   ALA A   6      10.196  12.014  -2.549  1.00 17.25           O  
ATOM     77  CB  ALA A   6      12.035   9.991  -0.896  1.00 17.25           C  
ATOM     78  H   ALA A   6      10.368   8.603  -2.176  1.00 17.25           H  
ATOM     79  HA  ALA A   6      10.160  10.218   0.113  1.00 17.25           H  
ATOM     80 1HB  ALA A   6      12.550  10.701  -0.246  1.00 17.25           H  
ATOM     81 2HB  ALA A   6      12.197   8.979  -0.532  1.00 17.25           H  
ATOM     82 3HB  ALA A   6      12.427  10.081  -1.908  1.00 17.25           H  
ATOM     83  N   GLU A   7      10.372  12.632  -0.378  1.00 15.60           N  
ATOM     84  CA  GLU A   7      10.232  14.070  -0.550  1.00 15.60           C  
ATOM     85  C   GLU A   7      11.537  14.675  -1.045  1.00 15.60           C  
ATOM     86  O   GLU A   7      12.520  13.960  -1.227  1.00 15.60           O  
ATOM     87  CB  GLU A   7       9.813  14.725   0.770  1.00 15.60           C  
ATOM     88  CG  GLU A   7       8.438  14.292   1.274  1.00 15.60           C  
ATOM     89  CD  GLU A   7       8.024  14.974   2.562  1.00 15.60           C  
ATOM     90  OE1 GLU A   7       8.842  15.637   3.155  1.00 15.60           O  
ATOM     91  OE2 GLU A   7       6.887  14.828   2.948  1.00 15.60           O  
ATOM     92  H   GLU A   7      10.494  12.287   0.562  1.00 15.60           H  
ATOM     93  HA  GLU A   7       9.462  14.257  -1.300  1.00 15.60           H  
ATOM     94 1HB  GLU A   7      10.546  14.486   1.541  1.00 15.60           H  
ATOM     95 2HB  GLU A   7       9.797  15.807   0.659  1.00 15.60           H  
ATOM     96 1HG  GLU A   7       7.698  14.513   0.505  1.00 15.60           H  
ATOM     97 2HG  GLU A   7       8.446  13.212   1.426  1.00 15.60           H  
ATOM     98  N   ALA A   8      11.529  15.991  -1.279  1.00 13.96           N  
ATOM     99  CA  ALA A   8      12.667  16.739  -1.830  1.00 13.96           C  
ATOM    100  C   ALA A   8      12.976  16.291  -3.255  1.00 13.96           C  
ATOM    101  O   ALA A   8      14.130  16.155  -3.660  1.00 13.96           O  
ATOM    102  CB  ALA A   8      13.908  16.594  -0.952  1.00 13.96           C  
ATOM    103  H   ALA A   8      10.682  16.500  -1.076  1.00 13.96           H  
ATOM    104  HA  ALA A   8      12.390  17.792  -1.864  1.00 13.96           H  
ATOM    105 1HB  ALA A   8      14.713  17.191  -1.376  1.00 13.96           H  
ATOM    106 2HB  ALA A   8      13.684  16.950   0.053  1.00 13.96           H  
ATOM    107 3HB  ALA A   8      14.234  15.563  -0.898  1.00 13.96           H  
ATOM    108  N   ILE A   9      11.908  16.112  -4.016  1.00 12.81           N  
ATOM    109  CA  ILE A   9      11.963  15.759  -5.421  1.00 12.81           C  
ATOM    110  C   ILE A   9      12.362  17.026  -6.191  1.00 12.81           C  
ATOM    111  O   ILE A   9      11.784  18.080  -5.929  1.00 12.81           O  
ATOM    112  CB  ILE A   9      10.590  15.250  -5.889  1.00 12.81           C  
ATOM    113  CG1 ILE A   9      10.251  13.962  -5.119  1.00 12.81           C  
ATOM    114  CG2 ILE A   9      10.593  15.014  -7.391  1.00 12.81           C  
ATOM    115  CD1 ILE A   9       8.826  13.482  -5.290  1.00 12.81           C  
ATOM    116  H   ILE A   9      11.004  16.229  -3.587  1.00 12.81           H  
ATOM    117  HA  ILE A   9      12.674  14.956  -5.543  1.00 12.81           H  
ATOM    118  HB  ILE A   9       9.829  15.988  -5.646  1.00 12.81           H  
ATOM    119 1HG1 ILE A   9      10.922  13.169  -5.446  1.00 12.81           H  
ATOM    120 2HG1 ILE A   9      10.424  14.136  -4.055  1.00 12.81           H  
ATOM    121 1HG2 ILE A   9       9.613  14.660  -7.705  1.00 12.81           H  
ATOM    122 2HG2 ILE A   9      10.823  15.950  -7.910  1.00 12.81           H  
ATOM    123 3HG2 ILE A   9      11.342  14.268  -7.641  1.00 12.81           H  
ATOM    124 1HD1 ILE A   9       8.681  12.569  -4.703  1.00 12.81           H  
ATOM    125 2HD1 ILE A   9       8.137  14.250  -4.940  1.00 12.81           H  
ATOM    126 3HD1 ILE A   9       8.636  13.274  -6.340  1.00 12.81           H  
ATOM    127  N   PRO A  10      13.370  16.990  -7.080  1.00 12.31           N  
ATOM    128  CA  PRO A  10      13.841  18.135  -7.844  1.00 12.31           C  
ATOM    129  C   PRO A  10      12.739  18.866  -8.599  1.00 12.31           C  
ATOM    130  O   PRO A  10      11.852  18.256  -9.201  1.00 12.31           O  
ATOM    131  CB  PRO A  10      14.826  17.484  -8.820  1.00 12.31           C  
ATOM    132  CG  PRO A  10      15.346  16.278  -8.080  1.00 12.31           C  
ATOM    133  CD  PRO A  10      14.163  15.754  -7.303  1.00 12.31           C  
ATOM    134  HA  PRO A  10      14.363  18.825  -7.165  1.00 12.31           H  
ATOM    135 1HB  PRO A  10      14.306  17.225  -9.755  1.00 12.31           H  
ATOM    136 2HB  PRO A  10      15.617  18.200  -9.084  1.00 12.31           H  
ATOM    137 1HG  PRO A  10      15.748  15.540  -8.792  1.00 12.31           H  
ATOM    138 2HG  PRO A  10      16.180  16.571  -7.424  1.00 12.31           H  
ATOM    139 1HD  PRO A  10      13.604  15.012  -7.882  1.00 12.31           H  
ATOM    140 2HD  PRO A  10      14.566  15.357  -6.358  1.00 12.31           H  
ATOM    141  N   GLN A  11      12.834  20.190  -8.564  1.00 12.33           N  
ATOM    142  CA  GLN A  11      11.912  21.126  -9.202  1.00 12.33           C  
ATOM    143  C   GLN A  11      12.285  21.451 -10.647  1.00 12.33           C  
ATOM    144  O   GLN A  11      13.434  21.786 -10.940  1.00 12.33           O  
ATOM    145  CB  GLN A  11      11.831  22.411  -8.361  1.00 12.33           C  
ATOM    146  CG  GLN A  11      11.036  23.553  -8.980  1.00 12.33           C  
ATOM    147  CD  GLN A  11       9.541  23.311  -9.105  1.00 12.33           C  
ATOM    148  OE1 GLN A  11       8.841  23.006  -8.127  1.00 12.33           O  
ATOM    149  NE2 GLN A  11       9.049  23.448 -10.334  1.00 12.33           N  
ATOM    150  H   GLN A  11      13.602  20.586  -8.041  1.00 12.33           H  
ATOM    151  HA  GLN A  11      10.923  20.666  -9.215  1.00 12.33           H  
ATOM    152 1HB  GLN A  11      11.382  22.180  -7.396  1.00 12.33           H  
ATOM    153 2HB  GLN A  11      12.838  22.778  -8.171  1.00 12.33           H  
ATOM    154 1HG  GLN A  11      11.171  24.433  -8.356  1.00 12.33           H  
ATOM    155 2HG  GLN A  11      11.434  23.751  -9.960  1.00 12.33           H  
ATOM    156 1HE2 GLN A  11       8.071  23.316 -10.511  1.00 12.33           H  
ATOM    157 2HE2 GLN A  11       9.691  23.686 -11.108  1.00 12.33           H  
ATOM    158  N   GLU A  12      11.310  21.344 -11.545  1.00 12.61           N  
ATOM    159  CA  GLU A  12      11.526  21.673 -12.948  1.00 12.61           C  
ATOM    160  C   GLU A  12      11.799  23.185 -13.071  1.00 12.61           C  
ATOM    161  O   GLU A  12      11.185  23.964 -12.341  1.00 12.61           O  
ATOM    162  CB  GLU A  12      10.304  21.284 -13.782  1.00 12.61           C  
ATOM    163  CG  GLU A  12      10.068  19.793 -13.902  1.00 12.61           C  
ATOM    164  CD  GLU A  12       8.896  19.453 -14.798  1.00 12.61           C  
ATOM    165  OE1 GLU A  12       8.245  20.358 -15.265  1.00 12.61           O  
ATOM    166  OE2 GLU A  12       8.658  18.288 -15.015  1.00 12.61           O  
ATOM    167  H   GLU A  12      10.398  21.033 -11.241  1.00 12.61           H  
ATOM    168  HA  GLU A  12      12.369  21.087 -13.285  1.00 12.61           H  
ATOM    169 1HB  GLU A  12       9.411  21.733 -13.346  1.00 12.61           H  
ATOM    170 2HB  GLU A  12      10.404  21.672 -14.773  1.00 12.61           H  
ATOM    171 1HG  GLU A  12      10.967  19.329 -14.305  1.00 12.61           H  
ATOM    172 2HG  GLU A  12       9.894  19.383 -12.908  1.00 12.61           H  
ATOM    173  N   PRO A  13      12.644  23.644 -14.012  1.00 12.78           N  
ATOM    174  CA  PRO A  13      12.998  25.043 -14.224  1.00 12.78           C  
ATOM    175  C   PRO A  13      11.810  25.982 -14.375  1.00 12.78           C  
ATOM    176  O   PRO A  13      10.845  25.698 -15.085  1.00 12.78           O  
ATOM    177  CB  PRO A  13      13.784  24.974 -15.540  1.00 12.78           C  
ATOM    178  CG  PRO A  13      14.403  23.603 -15.538  1.00 12.78           C  
ATOM    179  CD  PRO A  13      13.370  22.703 -14.904  1.00 12.78           C  
ATOM    180  HA  PRO A  13      13.645  25.374 -13.398  1.00 12.78           H  
ATOM    181 1HB  PRO A  13      13.107  25.130 -16.391  1.00 12.78           H  
ATOM    182 2HB  PRO A  13      14.531  25.781 -15.576  1.00 12.78           H  
ATOM    183 1HG  PRO A  13      14.655  23.298 -16.567  1.00 12.78           H  
ATOM    184 2HG  PRO A  13      15.346  23.617 -14.972  1.00 12.78           H  
ATOM    185 1HD  PRO A  13      12.707  22.250 -15.644  1.00 12.78           H  
ATOM    186 2HD  PRO A  13      13.939  21.962 -14.333  1.00 12.78           H  
ATOM    187  N   MET A  14      11.942  27.169 -13.776  1.00 12.54           N  
ATOM    188  CA  MET A  14      10.908  28.209 -13.811  1.00 12.54           C  
ATOM    189  C   MET A  14      10.644  28.684 -15.227  1.00 12.54           C  
ATOM    190  O   MET A  14       9.556  29.162 -15.541  1.00 12.54           O  
ATOM    191  CB  MET A  14      11.319  29.388 -12.936  1.00 12.54           C  
ATOM    192  CG  MET A  14      11.379  29.073 -11.452  1.00 12.54           C  
ATOM    193  SD  MET A  14       9.770  28.578 -10.796  1.00 12.54           S  
ATOM    194  CE  MET A  14       9.863  26.801 -10.832  1.00 12.54           C  
ATOM    195  H   MET A  14      12.774  27.344 -13.230  1.00 12.54           H  
ATOM    196  HA  MET A  14       9.978  27.786 -13.423  1.00 12.54           H  
ATOM    197 1HB  MET A  14      12.298  29.749 -13.248  1.00 12.54           H  
ATOM    198 2HB  MET A  14      10.609  30.205 -13.077  1.00 12.54           H  
ATOM    199 1HG  MET A  14      12.086  28.261 -11.280  1.00 12.54           H  
ATOM    200 2HG  MET A  14      11.722  29.950 -10.902  1.00 12.54           H  
ATOM    201 1HE  MET A  14       8.926  26.385 -10.453  1.00 12.54           H  
ATOM    202 2HE  MET A  14      10.012  26.460 -11.858  1.00 12.54           H  
ATOM    203 3HE  MET A  14      10.690  26.459 -10.214  1.00 12.54           H  
ATOM    204  N   ASP A  15      11.640  28.544 -16.093  1.00 11.84           N  
ATOM    205  CA  ASP A  15      11.499  28.957 -17.476  1.00 11.84           C  
ATOM    206  C   ASP A  15      10.349  28.207 -18.134  1.00 11.84           C  
ATOM    207  O   ASP A  15       9.659  28.744 -18.997  1.00 11.84           O  
ATOM    208  CB  ASP A  15      12.782  28.677 -18.254  1.00 11.84           C  
ATOM    209  CG  ASP A  15      13.939  29.603 -17.880  1.00 11.84           C  
ATOM    210  OD1 ASP A  15      13.714  30.598 -17.228  1.00 11.84           O  
ATOM    211  OD2 ASP A  15      15.047  29.294 -18.247  1.00 11.84           O  
ATOM    212  H   ASP A  15      12.508  28.140 -15.778  1.00 11.84           H  
ATOM    213  HA  ASP A  15      11.287  30.024 -17.505  1.00 11.84           H  
ATOM    214 1HB  ASP A  15      13.089  27.645 -18.080  1.00 11.84           H  
ATOM    215 2HB  ASP A  15      12.584  28.779 -19.323  1.00 11.84           H  
ATOM    216  N   LEU A  16      10.128  26.956 -17.732  1.00 10.93           N  
ATOM    217  CA  LEU A  16       9.072  26.168 -18.334  1.00 10.93           C  
ATOM    218  C   LEU A  16       7.717  26.743 -17.954  1.00 10.93           C  
ATOM    219  O   LEU A  16       6.778  26.747 -18.754  1.00 10.93           O  
ATOM    220  CB  LEU A  16       9.198  24.732 -17.857  1.00 10.93           C  
ATOM    221  CG  LEU A  16      10.448  24.023 -18.349  1.00 10.93           C  
ATOM    222  CD1 LEU A  16      10.561  22.700 -17.647  1.00 10.93           C  
ATOM    223  CD2 LEU A  16      10.378  23.864 -19.860  1.00 10.93           C  
ATOM    224  H   LEU A  16      10.666  26.550 -16.967  1.00 10.93           H  
ATOM    225  HA  LEU A  16       9.179  26.204 -19.417  1.00 10.93           H  
ATOM    226 1HB  LEU A  16       9.211  24.722 -16.766  1.00 10.93           H  
ATOM    227 2HB  LEU A  16       8.331  24.168 -18.196  1.00 10.93           H  
ATOM    228  HG  LEU A  16      11.326  24.614 -18.089  1.00 10.93           H  
ATOM    229 1HD1 LEU A  16      11.463  22.185 -17.970  1.00 10.93           H  
ATOM    230 2HD1 LEU A  16      10.609  22.898 -16.585  1.00 10.93           H  
ATOM    231 3HD1 LEU A  16       9.690  22.083 -17.865  1.00 10.93           H  
ATOM    232 1HD2 LEU A  16      11.276  23.360 -20.217  1.00 10.93           H  
ATOM    233 2HD2 LEU A  16       9.501  23.272 -20.123  1.00 10.93           H  
ATOM    234 3HD2 LEU A  16      10.304  24.848 -20.327  1.00 10.93           H  
ATOM    235  N   GLU A  17       7.617  27.228 -16.714  1.00 10.06           N  
ATOM    236  CA  GLU A  17       6.378  27.798 -16.213  1.00 10.06           C  
ATOM    237  C   GLU A  17       6.143  29.142 -16.887  1.00 10.06           C  
ATOM    238  O   GLU A  17       5.008  29.497 -17.230  1.00 10.06           O  
ATOM    239  CB  GLU A  17       6.424  27.942 -14.687  1.00 10.06           C  
ATOM    240  CG  GLU A  17       6.462  26.597 -13.938  1.00 10.06           C  
ATOM    241  CD  GLU A  17       6.452  26.727 -12.429  1.00 10.06           C  
ATOM    242  OE1 GLU A  17       6.480  27.827 -11.937  1.00 10.06           O  
ATOM    243  OE2 GLU A  17       6.414  25.712 -11.772  1.00 10.06           O  
ATOM    244  H   GLU A  17       8.433  27.210 -16.113  1.00 10.06           H  
ATOM    245  HA  GLU A  17       5.554  27.134 -16.474  1.00 10.06           H  
ATOM    246 1HB  GLU A  17       7.310  28.509 -14.400  1.00 10.06           H  
ATOM    247 2HB  GLU A  17       5.553  28.500 -14.345  1.00 10.06           H  
ATOM    248 1HG  GLU A  17       5.607  25.998 -14.248  1.00 10.06           H  
ATOM    249 2HG  GLU A  17       7.371  26.068 -14.239  1.00 10.06           H  
ATOM    250  N   ASN A  18       7.231  29.882 -17.114  1.00  9.46           N  
ATOM    251  CA  ASN A  18       7.120  31.178 -17.760  1.00  9.46           C  
ATOM    252  C   ASN A  18       6.627  30.992 -19.187  1.00  9.46           C  
ATOM    253  O   ASN A  18       5.702  31.681 -19.622  1.00  9.46           O  
ATOM    254  CB  ASN A  18       8.454  31.888 -17.751  1.00  9.46           C  
ATOM    255  CG  ASN A  18       8.854  32.371 -16.379  1.00  9.46           C  
ATOM    256  OD1 ASN A  18       8.023  32.520 -15.473  1.00  9.46           O  
ATOM    257  ND2 ASN A  18      10.128  32.618 -16.209  1.00  9.46           N  
ATOM    258  H   ASN A  18       8.140  29.548 -16.789  1.00  9.46           H  
ATOM    259  HA  ASN A  18       6.384  31.780 -17.225  1.00  9.46           H  
ATOM    260 1HB  ASN A  18       9.221  31.213 -18.123  1.00  9.46           H  
ATOM    261 2HB  ASN A  18       8.414  32.740 -18.430  1.00  9.46           H  
ATOM    262 1HD2 ASN A  18      10.464  32.936 -15.324  1.00  9.46           H  
ATOM    263 2HD2 ASN A  18      10.766  32.487 -16.968  1.00  9.46           H  
ATOM    264  N   LEU A  19       7.189  30.004 -19.889  1.00  9.11           N  
ATOM    265  CA  LEU A  19       6.772  29.720 -21.253  1.00  9.11           C  
ATOM    266  C   LEU A  19       5.331  29.246 -21.283  1.00  9.11           C  
ATOM    267  O   LEU A  19       4.563  29.631 -22.163  1.00  9.11           O  
ATOM    268  CB  LEU A  19       7.690  28.672 -21.870  1.00  9.11           C  
ATOM    269  CG  LEU A  19       9.115  29.150 -22.151  1.00  9.11           C  
ATOM    270  CD1 LEU A  19       9.976  27.959 -22.544  1.00  9.11           C  
ATOM    271  CD2 LEU A  19       9.073  30.198 -23.255  1.00  9.11           C  
ATOM    272  H   LEU A  19       7.952  29.463 -19.480  1.00  9.11           H  
ATOM    273  HA  LEU A  19       6.847  30.639 -21.835  1.00  9.11           H  
ATOM    274 1HB  LEU A  19       7.755  27.825 -21.183  1.00  9.11           H  
ATOM    275 2HB  LEU A  19       7.254  28.330 -22.805  1.00  9.11           H  
ATOM    276  HG  LEU A  19       9.536  29.597 -21.259  1.00  9.11           H  
ATOM    277 1HD1 LEU A  19      10.994  28.295 -22.738  1.00  9.11           H  
ATOM    278 2HD1 LEU A  19       9.982  27.238 -21.725  1.00  9.11           H  
ATOM    279 3HD1 LEU A  19       9.570  27.493 -23.438  1.00  9.11           H  
ATOM    280 1HD2 LEU A  19      10.083  30.551 -23.459  1.00  9.11           H  
ATOM    281 2HD2 LEU A  19       8.652  29.761 -24.159  1.00  9.11           H  
ATOM    282 3HD2 LEU A  19       8.452  31.043 -22.937  1.00  9.11           H  
ATOM    283  N   ASP A  20       4.927  28.440 -20.296  1.00  8.82           N  
ATOM    284  CA  ASP A  20       3.550  27.982 -20.272  1.00  8.82           C  
ATOM    285  C   ASP A  20       2.623  29.176 -20.082  1.00  8.82           C  
ATOM    286  O   ASP A  20       1.583  29.272 -20.737  1.00  8.82           O  
ATOM    287  CB  ASP A  20       3.340  26.964 -19.149  1.00  8.82           C  
ATOM    288  CG  ASP A  20       1.973  26.276 -19.181  1.00  8.82           C  
ATOM    289  OD1 ASP A  20       1.707  25.564 -20.122  1.00  8.82           O  
ATOM    290  OD2 ASP A  20       1.201  26.465 -18.259  1.00  8.82           O  
ATOM    291  H   ASP A  20       5.582  28.105 -19.589  1.00  8.82           H  
ATOM    292  HA  ASP A  20       3.320  27.509 -21.226  1.00  8.82           H  
ATOM    293 1HB  ASP A  20       4.123  26.205 -19.203  1.00  8.82           H  
ATOM    294 2HB  ASP A  20       3.454  27.469 -18.189  1.00  8.82           H  
ATOM    295  N   SER A  21       3.021  30.128 -19.235  1.00  8.48           N  
ATOM    296  CA  SER A  21       2.196  31.299 -19.010  1.00  8.48           C  
ATOM    297  C   SER A  21       2.061  32.109 -20.299  1.00  8.48           C  
ATOM    298  O   SER A  21       0.957  32.551 -20.644  1.00  8.48           O  
ATOM    299  CB  SER A  21       2.793  32.151 -17.906  1.00  8.48           C  
ATOM    300  OG  SER A  21       2.773  31.465 -16.677  1.00  8.48           O  
ATOM    301  H   SER A  21       3.884  30.011 -18.703  1.00  8.48           H  
ATOM    302  HA  SER A  21       1.205  30.969 -18.701  1.00  8.48           H  
ATOM    303 1HB  SER A  21       3.814  32.415 -18.158  1.00  8.48           H  
ATOM    304 2HB  SER A  21       2.230  33.076 -17.819  1.00  8.48           H  
ATOM    305  HG  SER A  21       3.381  30.704 -16.790  1.00  8.48           H  
ATOM    306  N   GLU A  22       3.168  32.264 -21.040  1.00  8.04           N  
ATOM    307  CA  GLU A  22       3.132  32.997 -22.302  1.00  8.04           C  
ATOM    308  C   GLU A  22       2.233  32.300 -23.320  1.00  8.04           C  
ATOM    309  O   GLU A  22       1.454  32.953 -24.022  1.00  8.04           O  
ATOM    310  CB  GLU A  22       4.541  33.151 -22.892  1.00  8.04           C  
ATOM    311  CG  GLU A  22       5.470  34.097 -22.127  1.00  8.04           C  
ATOM    312  CD  GLU A  22       6.873  34.169 -22.712  1.00  8.04           C  
ATOM    313  OE1 GLU A  22       7.165  33.430 -23.626  1.00  8.04           O  
ATOM    314  OE2 GLU A  22       7.649  34.970 -22.240  1.00  8.04           O  
ATOM    315  H   GLU A  22       4.053  31.886 -20.695  1.00  8.04           H  
ATOM    316  HA  GLU A  22       2.722  33.990 -22.110  1.00  8.04           H  
ATOM    317 1HB  GLU A  22       5.023  32.173 -22.921  1.00  8.04           H  
ATOM    318 2HB  GLU A  22       4.468  33.507 -23.918  1.00  8.04           H  
ATOM    319 1HG  GLU A  22       5.034  35.095 -22.135  1.00  8.04           H  
ATOM    320 2HG  GLU A  22       5.529  33.768 -21.094  1.00  8.04           H  
ATOM    321  N   LYS A  23       2.302  30.964 -23.367  1.00  7.48           N  
ATOM    322  CA  LYS A  23       1.476  30.207 -24.293  1.00  7.48           C  
ATOM    323  C   LYS A  23       0.009  30.326 -23.919  1.00  7.48           C  
ATOM    324  O   LYS A  23      -0.847  30.473 -24.793  1.00  7.48           O  
ATOM    325  CB  LYS A  23       1.912  28.744 -24.338  1.00  7.48           C  
ATOM    326  CG  LYS A  23       3.260  28.515 -25.032  1.00  7.48           C  
ATOM    327  CD  LYS A  23       3.656  27.048 -25.013  1.00  7.48           C  
ATOM    328  CE  LYS A  23       5.002  26.828 -25.689  1.00  7.48           C  
ATOM    329  NZ  LYS A  23       5.407  25.394 -25.664  1.00  7.48           N  
ATOM    330  H   LYS A  23       2.973  30.474 -22.774  1.00  7.48           H  
ATOM    331  HA  LYS A  23       1.603  30.628 -25.289  1.00  7.48           H  
ATOM    332 1HB  LYS A  23       1.995  28.365 -23.316  1.00  7.48           H  
ATOM    333 2HB  LYS A  23       1.156  28.151 -24.848  1.00  7.48           H  
ATOM    334 1HG  LYS A  23       3.191  28.848 -26.067  1.00  7.48           H  
ATOM    335 2HG  LYS A  23       4.030  29.101 -24.537  1.00  7.48           H  
ATOM    336 1HD  LYS A  23       3.719  26.709 -23.975  1.00  7.48           H  
ATOM    337 2HD  LYS A  23       2.898  26.458 -25.525  1.00  7.48           H  
ATOM    338 1HE  LYS A  23       4.940  27.162 -26.723  1.00  7.48           H  
ATOM    339 2HE  LYS A  23       5.761  27.419 -25.170  1.00  7.48           H  
ATOM    340 1HZ  LYS A  23       6.302  25.287 -26.120  1.00  7.48           H  
ATOM    341 2HZ  LYS A  23       5.477  25.080 -24.707  1.00  7.48           H  
ATOM    342 3HZ  LYS A  23       4.715  24.841 -26.150  1.00  7.48           H  
ATOM    343  N   ARG A  24      -0.294  30.300 -22.623  1.00  6.82           N  
ATOM    344  CA  ARG A  24      -1.672  30.450 -22.200  1.00  6.82           C  
ATOM    345  C   ARG A  24      -2.186  31.833 -22.570  1.00  6.82           C  
ATOM    346  O   ARG A  24      -3.310  31.961 -23.056  1.00  6.82           O  
ATOM    347  CB  ARG A  24      -1.799  30.180 -20.713  1.00  6.82           C  
ATOM    348  CG  ARG A  24      -1.660  28.693 -20.354  1.00  6.82           C  
ATOM    349  CD  ARG A  24      -1.714  28.447 -18.901  1.00  6.82           C  
ATOM    350  NE  ARG A  24      -1.542  27.030 -18.597  1.00  6.82           N  
ATOM    351  CZ  ARG A  24      -2.536  26.119 -18.572  1.00  6.82           C  
ATOM    352  NH1 ARG A  24      -3.780  26.489 -18.816  1.00  6.82           N  
ATOM    353  NH2 ARG A  24      -2.268  24.852 -18.303  1.00  6.82           N  
ATOM    354  H   ARG A  24       0.436  30.149 -21.926  1.00  6.82           H  
ATOM    355  HA  ARG A  24      -2.272  29.707 -22.722  1.00  6.82           H  
ATOM    356 1HB  ARG A  24      -1.018  30.722 -20.180  1.00  6.82           H  
ATOM    357 2HB  ARG A  24      -2.761  30.536 -20.350  1.00  6.82           H  
ATOM    358 1HG  ARG A  24      -2.469  28.135 -20.820  1.00  6.82           H  
ATOM    359 2HG  ARG A  24      -0.708  28.312 -20.724  1.00  6.82           H  
ATOM    360 1HD  ARG A  24      -0.902  28.995 -18.419  1.00  6.82           H  
ATOM    361 2HD  ARG A  24      -2.670  28.774 -18.501  1.00  6.82           H  
ATOM    362  HE  ARG A  24      -0.576  26.698 -18.418  1.00  6.82           H  
ATOM    363 1HH1 ARG A  24      -3.987  27.455 -19.021  1.00  6.82           H  
ATOM    364 2HH1 ARG A  24      -4.523  25.805 -18.798  1.00  6.82           H  
ATOM    365 1HH2 ARG A  24      -1.312  24.559 -18.114  1.00  6.82           H  
ATOM    366 2HH2 ARG A  24      -3.009  24.175 -18.287  1.00  6.82           H  
ATOM    367  N   ALA A  25      -1.360  32.871 -22.401  1.00  6.04           N  
ATOM    368  CA  ALA A  25      -1.791  34.210 -22.776  1.00  6.04           C  
ATOM    369  C   ALA A  25      -2.091  34.261 -24.268  1.00  6.04           C  
ATOM    370  O   ALA A  25      -3.086  34.848 -24.696  1.00  6.04           O  
ATOM    371  CB  ALA A  25      -0.729  35.226 -22.419  1.00  6.04           C  
ATOM    372  H   ALA A  25      -0.438  32.731 -21.980  1.00  6.04           H  
ATOM    373  HA  ALA A  25      -2.706  34.440 -22.235  1.00  6.04           H  
ATOM    374 1HB  ALA A  25      -1.070  36.223 -22.691  1.00  6.04           H  
ATOM    375 2HB  ALA A  25      -0.534  35.183 -21.347  1.00  6.04           H  
ATOM    376 3HB  ALA A  25       0.187  34.993 -22.961  1.00  6.04           H  
ATOM    377  N   ALA A  26      -1.231  33.616 -25.065  1.00  5.17           N  
ATOM    378  CA  ALA A  26      -1.423  33.554 -26.505  1.00  5.17           C  
ATOM    379  C   ALA A  26      -2.712  32.823 -26.848  1.00  5.17           C  
ATOM    380  O   ALA A  26      -3.412  33.177 -27.799  1.00  5.17           O  
ATOM    381  CB  ALA A  26      -0.245  32.863 -27.158  1.00  5.17           C  
ATOM    382  H   ALA A  26      -0.406  33.173 -24.660  1.00  5.17           H  
ATOM    383  HA  ALA A  26      -1.494  34.572 -26.881  1.00  5.17           H  
ATOM    384 1HB  ALA A  26      -0.387  32.844 -28.237  1.00  5.17           H  
ATOM    385 2HB  ALA A  26       0.670  33.404 -26.918  1.00  5.17           H  
ATOM    386 3HB  ALA A  26      -0.168  31.847 -26.788  1.00  5.17           H  
ATOM    387  N   ARG A  27      -3.026  31.791 -26.067  1.00  4.25           N  
ATOM    388  CA  ARG A  27      -4.226  31.015 -26.285  1.00  4.25           C  
ATOM    389  C   ARG A  27      -5.479  31.865 -26.004  1.00  4.25           C  
ATOM    390  O   ARG A  27      -6.485  31.770 -26.705  1.00  4.25           O  
ATOM    391  CB  ARG A  27      -4.203  29.753 -25.445  1.00  4.25           C  
ATOM    392  CG  ARG A  27      -5.261  28.739 -25.790  1.00  4.25           C  
ATOM    393  CD  ARG A  27      -5.022  27.470 -25.090  1.00  4.25           C  
ATOM    394  NE  ARG A  27      -5.940  26.442 -25.521  1.00  4.25           N  
ATOM    395  CZ  ARG A  27      -7.148  26.225 -24.995  1.00  4.25           C  
ATOM    396  NH1 ARG A  27      -7.598  26.950 -24.018  1.00  4.25           N  
ATOM    397  NH2 ARG A  27      -7.915  25.270 -25.445  1.00  4.25           N  
ATOM    398  H   ARG A  27      -2.389  31.518 -25.321  1.00  4.25           H  
ATOM    399  HA  ARG A  27      -4.215  30.715 -27.320  1.00  4.25           H  
ATOM    400 1HB  ARG A  27      -3.228  29.276 -25.535  1.00  4.25           H  
ATOM    401 2HB  ARG A  27      -4.338  30.017 -24.398  1.00  4.25           H  
ATOM    402 1HG  ARG A  27      -6.242  29.123 -25.507  1.00  4.25           H  
ATOM    403 2HG  ARG A  27      -5.241  28.535 -26.857  1.00  4.25           H  
ATOM    404 1HD  ARG A  27      -4.006  27.129 -25.289  1.00  4.25           H  
ATOM    405 2HD  ARG A  27      -5.151  27.618 -24.017  1.00  4.25           H  
ATOM    406  HE  ARG A  27      -5.646  25.842 -26.281  1.00  4.25           H  
ATOM    407 1HH1 ARG A  27      -7.048  27.698 -23.631  1.00  4.25           H  
ATOM    408 2HH1 ARG A  27      -8.534  26.727 -23.659  1.00  4.25           H  
ATOM    409 1HH2 ARG A  27      -7.611  24.672 -26.196  1.00  4.25           H  
ATOM    410 2HH2 ARG A  27      -8.824  25.148 -24.982  1.00  4.25           H  
ATOM    411  N   ILE A  28      -5.411  32.686 -24.958  1.00  3.38           N  
ATOM    412  CA  ILE A  28      -6.485  33.608 -24.591  1.00  3.38           C  
ATOM    413  C   ILE A  28      -6.681  34.692 -25.656  1.00  3.38           C  
ATOM    414  O   ILE A  28      -7.804  35.065 -25.998  1.00  3.38           O  
ATOM    415  CB  ILE A  28      -6.186  34.304 -23.255  1.00  3.38           C  
ATOM    416  CG1 ILE A  28      -6.230  33.307 -22.095  1.00  3.38           C  
ATOM    417  CG2 ILE A  28      -7.159  35.440 -23.051  1.00  3.38           C  
ATOM    418  CD1 ILE A  28      -5.680  33.858 -20.808  1.00  3.38           C  
ATOM    419  H   ILE A  28      -4.563  32.671 -24.390  1.00  3.38           H  
ATOM    420  HA  ILE A  28      -7.408  33.043 -24.504  1.00  3.38           H  
ATOM    421  HB  ILE A  28      -5.180  34.711 -23.287  1.00  3.38           H  
ATOM    422 1HG1 ILE A  28      -7.247  33.015 -21.921  1.00  3.38           H  
ATOM    423 2HG1 ILE A  28      -5.658  32.423 -22.368  1.00  3.38           H  
ATOM    424 1HG2 ILE A  28      -6.922  35.953 -22.129  1.00  3.38           H  
ATOM    425 2HG2 ILE A  28      -7.061  36.121 -23.880  1.00  3.38           H  
ATOM    426 3HG2 ILE A  28      -8.182  35.063 -23.010  1.00  3.38           H  
ATOM    427 1HD1 ILE A  28      -5.744  33.097 -20.032  1.00  3.38           H  
ATOM    428 2HD1 ILE A  28      -4.642  34.140 -20.952  1.00  3.38           H  
ATOM    429 3HD1 ILE A  28      -6.251  34.727 -20.512  1.00  3.38           H  
ATOM    430  N   ALA A  29      -5.558  35.207 -26.145  1.00  2.62           N  
ATOM    431  CA  ALA A  29      -5.478  36.292 -27.109  1.00  2.62           C  
ATOM    432  C   ALA A  29      -6.190  36.003 -28.427  1.00  2.62           C  
ATOM    433  O   ALA A  29      -6.366  34.857 -28.853  1.00  2.62           O  
ATOM    434  CB  ALA A  29      -4.029  36.603 -27.404  1.00  2.62           C  
ATOM    435  H   ALA A  29      -4.675  34.842 -25.790  1.00  2.62           H  
ATOM    436  HA  ALA A  29      -5.941  37.167 -26.659  1.00  2.62           H  
ATOM    437 1HB  ALA A  29      -3.973  37.448 -28.094  1.00  2.62           H  
ATOM    438 2HB  ALA A  29      -3.514  36.850 -26.479  1.00  2.62           H  
ATOM    439 3HB  ALA A  29      -3.562  35.738 -27.858  1.00  2.62           H  
ATOM    440  N   ALA A  30      -6.621  37.083 -29.051  1.00  2.02           N  
ATOM    441  CA  ALA A  30      -7.345  37.037 -30.297  1.00  2.02           C  
ATOM    442  C   ALA A  30      -6.554  36.360 -31.392  1.00  2.02           C  
ATOM    443  O   ALA A  30      -5.329  36.442 -31.453  1.00  2.02           O  
ATOM    444  CB  ALA A  30      -7.677  38.429 -30.723  1.00  2.02           C  
ATOM    445  H   ALA A  30      -6.425  37.994 -28.650  1.00  2.02           H  
ATOM    446  HA  ALA A  30      -8.260  36.468 -30.137  1.00  2.02           H  
ATOM    447 1HB  ALA A  30      -8.218  38.395 -31.649  1.00  2.02           H  
ATOM    448 2HB  ALA A  30      -8.247  38.911 -29.954  1.00  2.02           H  
ATOM    449 3HB  ALA A  30      -6.776  38.956 -30.868  1.00  2.02           H  
ATOM    450  N   GLY A  31      -7.288  35.672 -32.251  1.00  1.58           N  
ATOM    451  CA  GLY A  31      -6.730  34.935 -33.372  1.00  1.58           C  
ATOM    452  C   GLY A  31      -6.634  33.457 -33.032  1.00  1.58           C  
ATOM    453  O   GLY A  31      -6.503  32.606 -33.916  1.00  1.58           O  
ATOM    454  H   GLY A  31      -8.298  35.654 -32.116  1.00  1.58           H  
ATOM    455 1HA  GLY A  31      -7.361  35.069 -34.241  1.00  1.58           H  
ATOM    456 2HA  GLY A  31      -5.747  35.330 -33.621  1.00  1.58           H  
ATOM    457  N   THR A  32      -6.735  33.142 -31.744  1.00  1.29           N  
ATOM    458  CA  THR A  32      -6.698  31.770 -31.294  1.00  1.29           C  
ATOM    459  C   THR A  32      -8.044  31.065 -31.369  1.00  1.29           C  
ATOM    460  O   THR A  32      -9.104  31.632 -31.057  1.00  1.29           O  
ATOM    461  CB  THR A  32      -6.122  31.649 -29.881  1.00  1.29           C  
ATOM    462  OG1 THR A  32      -4.735  32.078 -29.894  1.00  1.29           O  
ATOM    463  CG2 THR A  32      -6.240  30.187 -29.398  1.00  1.29           C  
ATOM    464  H   THR A  32      -6.799  33.870 -31.025  1.00  1.29           H  
ATOM    465  HA  THR A  32      -6.017  31.227 -31.949  1.00  1.29           H  
ATOM    466  HB  THR A  32      -6.678  32.303 -29.207  1.00  1.29           H  
ATOM    467  HG1 THR A  32      -4.476  32.482 -29.020  1.00  1.29           H  
ATOM    468 1HG2 THR A  32      -5.865  30.085 -28.440  1.00  1.29           H  
ATOM    469 2HG2 THR A  32      -7.272  29.899 -29.367  1.00  1.29           H  
ATOM    470 3HG2 THR A  32      -5.693  29.529 -30.066  1.00  1.29           H  
ATOM    471  N   ILE A  33      -7.964  29.814 -31.814  1.00  1.12           N  
ATOM    472  CA  ILE A  33      -9.084  28.904 -31.857  1.00  1.12           C  
ATOM    473  C   ILE A  33      -9.023  27.983 -30.633  1.00  1.12           C  
ATOM    474  O   ILE A  33      -7.971  27.412 -30.334  1.00  1.12           O  
ATOM    475  CB  ILE A  33      -9.076  28.075 -33.138  1.00  1.12           C  
ATOM    476  CG1 ILE A  33      -9.174  28.971 -34.314  1.00  1.12           C  
ATOM    477  CG2 ILE A  33     -10.227  27.105 -33.146  1.00  1.12           C  
ATOM    478  CD1 ILE A  33      -8.935  28.241 -35.569  1.00  1.12           C  
ATOM    479  H   ILE A  33      -7.056  29.471 -32.092  1.00  1.12           H  
ATOM    480  HA  ILE A  33      -9.986  29.489 -31.824  1.00  1.12           H  
ATOM    481  HB  ILE A  33      -8.140  27.527 -33.209  1.00  1.12           H  
ATOM    482 1HG1 ILE A  33     -10.163  29.418 -34.333  1.00  1.12           H  
ATOM    483 2HG1 ILE A  33      -8.437  29.770 -34.232  1.00  1.12           H  
ATOM    484 1HG2 ILE A  33     -10.210  26.518 -34.061  1.00  1.12           H  
ATOM    485 2HG2 ILE A  33     -10.140  26.443 -32.289  1.00  1.12           H  
ATOM    486 3HG2 ILE A  33     -11.164  27.657 -33.085  1.00  1.12           H  
ATOM    487 1HD1 ILE A  33      -9.023  28.908 -36.397  1.00  1.12           H  
ATOM    488 2HD1 ILE A  33      -7.938  27.807 -35.559  1.00  1.12           H  
ATOM    489 3HD1 ILE A  33      -9.671  27.450 -35.672  1.00  1.12           H  
ATOM    490  N   ILE A  34     -10.125  27.896 -29.902  1.00  1.03           N  
ATOM    491  CA  ILE A  34     -10.196  27.114 -28.666  1.00  1.03           C  
ATOM    492  C   ILE A  34     -11.347  26.118 -28.739  1.00  1.03           C  
ATOM    493  O   ILE A  34     -12.202  26.213 -29.614  1.00  1.03           O  
ATOM    494  CB  ILE A  34     -10.485  28.014 -27.454  1.00  1.03           C  
ATOM    495  CG1 ILE A  34     -11.858  28.622 -27.666  1.00  1.03           C  
ATOM    496  CG2 ILE A  34      -9.408  29.109 -27.294  1.00  1.03           C  
ATOM    497  CD1 ILE A  34     -12.409  29.303 -26.497  1.00  1.03           C  
ATOM    498  H   ILE A  34     -10.945  28.394 -30.243  1.00  1.03           H  
ATOM    499  HA  ILE A  34      -9.262  26.573 -28.522  1.00  1.03           H  
ATOM    500  HB  ILE A  34     -10.525  27.402 -26.546  1.00  1.03           H  
ATOM    501 1HG1 ILE A  34     -11.799  29.330 -28.491  1.00  1.03           H  
ATOM    502 2HG1 ILE A  34     -12.544  27.832 -27.940  1.00  1.03           H  
ATOM    503 1HG2 ILE A  34      -9.643  29.734 -26.434  1.00  1.03           H  
ATOM    504 2HG2 ILE A  34      -8.433  28.643 -27.146  1.00  1.03           H  
ATOM    505 3HG2 ILE A  34      -9.381  29.729 -28.189  1.00  1.03           H  
ATOM    506 1HD1 ILE A  34     -13.382  29.701 -26.736  1.00  1.03           H  
ATOM    507 2HD1 ILE A  34     -12.496  28.603 -25.672  1.00  1.03           H  
ATOM    508 3HD1 ILE A  34     -11.746  30.089 -26.238  1.00  1.03           H  
ATOM    509  N   ALA A  35     -11.399  25.141 -27.841  1.00  0.98           N  
ATOM    510  CA  ALA A  35     -12.578  24.272 -27.857  1.00  0.98           C  
ATOM    511  C   ALA A  35     -13.804  25.129 -27.565  1.00  0.98           C  
ATOM    512  O   ALA A  35     -13.768  25.964 -26.662  1.00  0.98           O  
ATOM    513  CB  ALA A  35     -12.454  23.155 -26.837  1.00  0.98           C  
ATOM    514  H   ALA A  35     -10.681  25.032 -27.138  1.00  0.98           H  
ATOM    515  HA  ALA A  35     -12.688  23.840 -28.853  1.00  0.98           H  
ATOM    516 1HB  ALA A  35     -13.347  22.532 -26.874  1.00  0.98           H  
ATOM    517 2HB  ALA A  35     -11.578  22.549 -27.066  1.00  0.98           H  
ATOM    518 3HB  ALA A  35     -12.350  23.584 -25.838  1.00  0.98           H  
ATOM    519  N   GLY A  36     -14.924  24.875 -28.239  1.00  0.97           N  
ATOM    520  CA  GLY A  36     -16.149  25.646 -27.993  1.00  0.97           C  
ATOM    521  C   GLY A  36     -16.603  25.571 -26.541  1.00  0.97           C  
ATOM    522  O   GLY A  36     -17.093  26.541 -25.968  1.00  0.97           O  
ATOM    523  H   GLY A  36     -14.939  24.171 -28.974  1.00  0.97           H  
ATOM    524 1HA  GLY A  36     -15.978  26.685 -28.254  1.00  0.97           H  
ATOM    525 2HA  GLY A  36     -16.943  25.281 -28.647  1.00  0.97           H  
ATOM    526  N   ALA A  37     -16.342  24.439 -25.903  1.00  0.98           N  
ATOM    527  CA  ALA A  37     -16.715  24.207 -24.515  1.00  0.98           C  
ATOM    528  C   ALA A  37     -16.097  25.232 -23.565  1.00  0.98           C  
ATOM    529  O   ALA A  37     -16.607  25.447 -22.464  1.00  0.98           O  
ATOM    530  CB  ALA A  37     -16.278  22.819 -24.097  1.00  0.98           C  
ATOM    531  H   ALA A  37     -15.903  23.696 -26.426  1.00  0.98           H  
ATOM    532  HA  ALA A  37     -17.799  24.285 -24.440  1.00  0.98           H  
ATOM    533 1HB  ALA A  37     -16.584  22.638 -23.066  1.00  0.98           H  
ATOM    534 2HB  ALA A  37     -16.738  22.079 -24.749  1.00  0.98           H  
ATOM    535 3HB  ALA A  37     -15.192  22.747 -24.171  1.00  0.98           H  
ATOM    536  N   GLU A  38     -14.958  25.800 -23.951  1.00  0.98           N  
ATOM    537  CA  GLU A  38     -14.240  26.743 -23.120  1.00  0.98           C  
ATOM    538  C   GLU A  38     -14.595  28.210 -23.383  1.00  0.98           C  
ATOM    539  O   GLU A  38     -14.067  29.101 -22.707  1.00  0.98           O  
ATOM    540  CB  GLU A  38     -12.751  26.519 -23.313  1.00  0.98           C  
ATOM    541  CG  GLU A  38     -12.288  25.136 -22.856  1.00  0.98           C  
ATOM    542  CD  GLU A  38     -10.852  24.879 -23.159  1.00  0.98           C  
ATOM    543  OE1 GLU A  38     -10.238  25.745 -23.737  1.00  0.98           O  
ATOM    544  OE2 GLU A  38     -10.363  23.825 -22.827  1.00  0.98           O  
ATOM    545  H   GLU A  38     -14.590  25.621 -24.884  1.00  0.98           H  
ATOM    546  HA  GLU A  38     -14.486  26.526 -22.081  1.00  0.98           H  
ATOM    547 1HB  GLU A  38     -12.503  26.615 -24.370  1.00  0.98           H  
ATOM    548 2HB  GLU A  38     -12.187  27.276 -22.769  1.00  0.98           H  
ATOM    549 1HG  GLU A  38     -12.449  25.043 -21.783  1.00  0.98           H  
ATOM    550 2HG  GLU A  38     -12.900  24.383 -23.355  1.00  0.98           H  
ATOM    551  N   LEU A  39     -15.468  28.500 -24.353  1.00  0.98           N  
ATOM    552  CA  LEU A  39     -15.734  29.915 -24.589  1.00  0.98           C  
ATOM    553  C   LEU A  39     -16.727  30.427 -23.585  1.00  0.98           C  
ATOM    554  O   LEU A  39     -17.865  29.966 -23.504  1.00  0.98           O  
ATOM    555  CB  LEU A  39     -16.310  30.234 -25.972  1.00  0.98           C  
ATOM    556  CG  LEU A  39     -16.559  31.780 -26.212  1.00  0.98           C  
ATOM    557  CD1 LEU A  39     -15.238  32.513 -26.195  1.00  0.98           C  
ATOM    558  CD2 LEU A  39     -17.274  32.013 -27.532  1.00  0.98           C  
ATOM    559  H   LEU A  39     -15.936  27.775 -24.902  1.00  0.98           H  
ATOM    560  HA  LEU A  39     -14.805  30.468 -24.471  1.00  0.98           H  
ATOM    561 1HB  LEU A  39     -15.657  29.856 -26.749  1.00  0.98           H  
ATOM    562 2HB  LEU A  39     -17.273  29.722 -26.073  1.00  0.98           H  
ATOM    563  HG  LEU A  39     -17.178  32.169 -25.400  1.00  0.98           H  
ATOM    564 1HD1 LEU A  39     -15.417  33.565 -26.344  1.00  0.98           H  
ATOM    565 2HD1 LEU A  39     -14.738  32.360 -25.240  1.00  0.98           H  
ATOM    566 3HD1 LEU A  39     -14.626  32.135 -26.994  1.00  0.98           H  
ATOM    567 1HD2 LEU A  39     -17.455  33.072 -27.660  1.00  0.98           H  
ATOM    568 2HD2 LEU A  39     -16.668  31.639 -28.358  1.00  0.98           H  
ATOM    569 3HD2 LEU A  39     -18.231  31.484 -27.521  1.00  0.98           H  
ATOM    570  N   THR A  40     -16.257  31.362 -22.796  1.00  0.97           N  
ATOM    571  CA  THR A  40     -17.033  31.981 -21.753  1.00  0.97           C  
ATOM    572  C   THR A  40     -16.828  33.480 -21.768  1.00  0.97           C  
ATOM    573  O   THR A  40     -15.814  33.966 -22.283  1.00  0.97           O  
ATOM    574  CB  THR A  40     -16.634  31.412 -20.372  1.00  0.97           C  
ATOM    575  OG1 THR A  40     -15.238  31.730 -20.095  1.00  0.97           O  
ATOM    576  CG2 THR A  40     -16.808  29.894 -20.316  1.00  0.97           C  
ATOM    577  H   THR A  40     -15.301  31.647 -22.932  1.00  0.97           H  
ATOM    578  HA  THR A  40     -18.092  31.781 -21.934  1.00  0.97           H  
ATOM    579  HB  THR A  40     -17.263  31.872 -19.612  1.00  0.97           H  
ATOM    580  HG1 THR A  40     -14.676  31.092 -20.571  1.00  0.97           H  
ATOM    581 1HG2 THR A  40     -16.529  29.533 -19.328  1.00  0.97           H  
ATOM    582 2HG2 THR A  40     -17.851  29.641 -20.515  1.00  0.97           H  
ATOM    583 3HG2 THR A  40     -16.175  29.415 -21.055  1.00  0.97           H  
ATOM    584  N   ILE A  41     -17.701  34.196 -21.073  1.00  0.96           N  
ATOM    585  CA  ILE A  41     -17.533  35.628 -20.908  1.00  0.96           C  
ATOM    586  C   ILE A  41     -16.219  35.906 -20.198  1.00  0.96           C  
ATOM    587  O   ILE A  41     -15.500  36.827 -20.566  1.00  0.96           O  
ATOM    588  CB  ILE A  41     -18.704  36.239 -20.133  1.00  0.96           C  
ATOM    589  CG1 ILE A  41     -20.019  36.110 -20.962  1.00  0.96           C  
ATOM    590  CG2 ILE A  41     -18.375  37.676 -19.781  1.00  0.96           C  
ATOM    591  CD1 ILE A  41     -19.992  36.836 -22.314  1.00  0.96           C  
ATOM    592  H   ILE A  41     -18.520  33.738 -20.694  1.00  0.96           H  
ATOM    593  HA  ILE A  41     -17.497  36.091 -21.895  1.00  0.96           H  
ATOM    594  HB  ILE A  41     -18.856  35.680 -19.212  1.00  0.96           H  
ATOM    595 1HG1 ILE A  41     -20.206  35.050 -21.156  1.00  0.96           H  
ATOM    596 2HG1 ILE A  41     -20.849  36.507 -20.376  1.00  0.96           H  
ATOM    597 1HG2 ILE A  41     -19.192  38.115 -19.213  1.00  0.96           H  
ATOM    598 2HG2 ILE A  41     -17.466  37.697 -19.183  1.00  0.96           H  
ATOM    599 3HG2 ILE A  41     -18.219  38.237 -20.684  1.00  0.96           H  
ATOM    600 1HD1 ILE A  41     -20.946  36.687 -22.830  1.00  0.96           H  
ATOM    601 2HD1 ILE A  41     -19.838  37.887 -22.148  1.00  0.96           H  
ATOM    602 3HD1 ILE A  41     -19.188  36.437 -22.924  1.00  0.96           H  
ATOM    603  N   GLY A  42     -15.897  35.086 -19.196  1.00  0.97           N  
ATOM    604  CA  GLY A  42     -14.649  35.217 -18.452  1.00  0.97           C  
ATOM    605  C   GLY A  42     -13.457  35.189 -19.407  1.00  0.97           C  
ATOM    606  O   GLY A  42     -12.574  36.046 -19.334  1.00  0.97           O  
ATOM    607  H   GLY A  42     -16.535  34.346 -18.952  1.00  0.97           H  
ATOM    608 1HA  GLY A  42     -14.653  36.152 -17.890  1.00  0.97           H  
ATOM    609 2HA  GLY A  42     -14.566  34.402 -17.733  1.00  0.97           H  
ATOM    610  N   LEU A  43     -13.412  34.191 -20.296  1.00  0.99           N  
ATOM    611  CA  LEU A  43     -12.301  34.107 -21.244  1.00  0.99           C  
ATOM    612  C   LEU A  43     -12.234  35.360 -22.116  1.00  0.99           C  
ATOM    613  O   LEU A  43     -11.150  35.899 -22.363  1.00  0.99           O  
ATOM    614  CB  LEU A  43     -12.409  32.870 -22.130  1.00  0.99           C  
ATOM    615  CG  LEU A  43     -11.287  32.713 -23.114  1.00  0.99           C  
ATOM    616  CD1 LEU A  43      -9.990  32.606 -22.371  1.00  0.99           C  
ATOM    617  CD2 LEU A  43     -11.522  31.484 -23.945  1.00  0.99           C  
ATOM    618  H   LEU A  43     -14.154  33.488 -20.310  1.00  0.99           H  
ATOM    619  HA  LEU A  43     -11.375  34.038 -20.677  1.00  0.99           H  
ATOM    620 1HB  LEU A  43     -12.440  31.983 -21.499  1.00  0.99           H  
ATOM    621 2HB  LEU A  43     -13.344  32.928 -22.692  1.00  0.99           H  
ATOM    622  HG  LEU A  43     -11.237  33.592 -23.749  1.00  0.99           H  
ATOM    623 1HD1 LEU A  43      -9.190  32.497 -23.089  1.00  0.99           H  
ATOM    624 2HD1 LEU A  43      -9.833  33.506 -21.776  1.00  0.99           H  
ATOM    625 3HD1 LEU A  43     -10.013  31.736 -21.717  1.00  0.99           H  
ATOM    626 1HD2 LEU A  43     -10.701  31.381 -24.655  1.00  0.99           H  
ATOM    627 2HD2 LEU A  43     -11.568  30.600 -23.304  1.00  0.99           H  
ATOM    628 3HD2 LEU A  43     -12.464  31.587 -24.478  1.00  0.99           H  
ATOM    629  N   LEU A  44     -13.388  35.822 -22.595  1.00  1.02           N  
ATOM    630  CA  LEU A  44     -13.407  37.025 -23.411  1.00  1.02           C  
ATOM    631  C   LEU A  44     -12.913  38.235 -22.597  1.00  1.02           C  
ATOM    632  O   LEU A  44     -12.194  39.087 -23.124  1.00  1.02           O  
ATOM    633  CB  LEU A  44     -14.811  37.247 -23.977  1.00  1.02           C  
ATOM    634  CG  LEU A  44     -15.259  36.252 -25.055  1.00  1.02           C  
ATOM    635  CD1 LEU A  44     -16.724  36.479 -25.389  1.00  1.02           C  
ATOM    636  CD2 LEU A  44     -14.404  36.453 -26.312  1.00  1.02           C  
ATOM    637  H   LEU A  44     -14.258  35.329 -22.383  1.00  1.02           H  
ATOM    638  HA  LEU A  44     -12.728  36.880 -24.249  1.00  1.02           H  
ATOM    639 1HB  LEU A  44     -15.523  37.190 -23.157  1.00  1.02           H  
ATOM    640 2HB  LEU A  44     -14.859  38.234 -24.412  1.00  1.02           H  
ATOM    641  HG  LEU A  44     -15.140  35.236 -24.676  1.00  1.02           H  
ATOM    642 1HD1 LEU A  44     -17.040  35.768 -26.154  1.00  1.02           H  
ATOM    643 2HD1 LEU A  44     -17.327  36.338 -24.497  1.00  1.02           H  
ATOM    644 3HD1 LEU A  44     -16.854  37.492 -25.764  1.00  1.02           H  
ATOM    645 1HD2 LEU A  44     -14.705  35.753 -27.079  1.00  1.02           H  
ATOM    646 2HD2 LEU A  44     -14.545  37.462 -26.679  1.00  1.02           H  
ATOM    647 3HD2 LEU A  44     -13.361  36.296 -26.068  1.00  1.02           H  
ATOM    648  N   GLN A  45     -13.253  38.300 -21.305  1.00  1.08           N  
ATOM    649  CA  GLN A  45     -12.766  39.398 -20.475  1.00  1.08           C  
ATOM    650  C   GLN A  45     -11.244  39.313 -20.351  1.00  1.08           C  
ATOM    651  O   GLN A  45     -10.557  40.337 -20.401  1.00  1.08           O  
ATOM    652  CB  GLN A  45     -13.411  39.374 -19.077  1.00  1.08           C  
ATOM    653  CG  GLN A  45     -14.887  39.734 -19.059  1.00  1.08           C  
ATOM    654  CD  GLN A  45     -15.525  39.579 -17.702  1.00  1.08           C  
ATOM    655  OE1 GLN A  45     -15.017  38.873 -16.823  1.00  1.08           O  
ATOM    656  NE2 GLN A  45     -16.662  40.243 -17.514  1.00  1.08           N  
ATOM    657  H   GLN A  45     -13.870  37.596 -20.906  1.00  1.08           H  
ATOM    658  HA  GLN A  45     -13.020  40.339 -20.957  1.00  1.08           H  
ATOM    659 1HB  GLN A  45     -13.310  38.380 -18.654  1.00  1.08           H  
ATOM    660 2HB  GLN A  45     -12.879  40.063 -18.421  1.00  1.08           H  
ATOM    661 1HG  GLN A  45     -15.007  40.766 -19.387  1.00  1.08           H  
ATOM    662 2HG  GLN A  45     -15.400  39.077 -19.724  1.00  1.08           H  
ATOM    663 1HE2 GLN A  45     -17.139  40.183 -16.636  1.00  1.08           H  
ATOM    664 2HE2 GLN A  45     -17.040  40.800 -18.253  1.00  1.08           H  
ATOM    665  N   ASN A  46     -10.707  38.089 -20.234  1.00  1.16           N  
ATOM    666  CA  ASN A  46      -9.262  37.920 -20.118  1.00  1.16           C  
ATOM    667  C   ASN A  46      -8.590  38.435 -21.391  1.00  1.16           C  
ATOM    668  O   ASN A  46      -7.574  39.132 -21.326  1.00  1.16           O  
ATOM    669  CB  ASN A  46      -8.905  36.463 -19.875  1.00  1.16           C  
ATOM    670  CG  ASN A  46      -9.265  35.971 -18.502  1.00  1.16           C  
ATOM    671  OD1 ASN A  46      -9.441  36.749 -17.558  1.00  1.16           O  
ATOM    672  ND2 ASN A  46      -9.384  34.674 -18.370  1.00  1.16           N  
ATOM    673  H   ASN A  46     -11.323  37.276 -20.181  1.00  1.16           H  
ATOM    674  HA  ASN A  46      -8.902  38.524 -19.283  1.00  1.16           H  
ATOM    675 1HB  ASN A  46      -9.387  35.834 -20.613  1.00  1.16           H  
ATOM    676 2HB  ASN A  46      -7.840  36.347 -19.999  1.00  1.16           H  
ATOM    677 1HD2 ASN A  46      -9.626  34.284 -17.482  1.00  1.16           H  
ATOM    678 2HD2 ASN A  46      -9.241  34.076 -19.155  1.00  1.16           H  
ATOM    679  N   LEU A  47      -9.207  38.153 -22.544  1.00  1.27           N  
ATOM    680  CA  LEU A  47      -8.708  38.633 -23.831  1.00  1.27           C  
ATOM    681  C   LEU A  47      -8.619  40.145 -23.789  1.00  1.27           C  
ATOM    682  O   LEU A  47      -7.625  40.736 -24.222  1.00  1.27           O  
ATOM    683  CB  LEU A  47      -9.618  38.208 -24.989  1.00  1.27           C  
ATOM    684  CG  LEU A  47      -9.089  38.528 -26.409  1.00  1.27           C  
ATOM    685  CD1 LEU A  47      -9.806  37.630 -27.389  1.00  1.27           C  
ATOM    686  CD2 LEU A  47      -9.280  40.014 -26.747  1.00  1.27           C  
ATOM    687  H   LEU A  47     -10.032  37.553 -22.522  1.00  1.27           H  
ATOM    688  HA  LEU A  47      -7.714  38.242 -24.000  1.00  1.27           H  
ATOM    689 1HB  LEU A  47      -9.784  37.128 -24.920  1.00  1.27           H  
ATOM    690 2HB  LEU A  47     -10.571  38.706 -24.888  1.00  1.27           H  
ATOM    691  HG  LEU A  47      -8.031  38.293 -26.458  1.00  1.27           H  
ATOM    692 1HD1 LEU A  47      -9.449  37.804 -28.382  1.00  1.27           H  
ATOM    693 2HD1 LEU A  47      -9.609  36.596 -27.110  1.00  1.27           H  
ATOM    694 3HD1 LEU A  47     -10.875  37.826 -27.354  1.00  1.27           H  
ATOM    695 1HD2 LEU A  47      -8.890  40.200 -27.736  1.00  1.27           H  
ATOM    696 2HD2 LEU A  47     -10.324  40.269 -26.715  1.00  1.27           H  
ATOM    697 3HD2 LEU A  47      -8.740  40.624 -26.029  1.00  1.27           H  
ATOM    698  N   LEU A  48      -9.681  40.784 -23.317  1.00  1.41           N  
ATOM    699  CA  LEU A  48      -9.702  42.229 -23.264  1.00  1.41           C  
ATOM    700  C   LEU A  48      -8.630  42.799 -22.356  1.00  1.41           C  
ATOM    701  O   LEU A  48      -8.050  43.839 -22.680  1.00  1.41           O  
ATOM    702  CB  LEU A  48     -11.085  42.698 -22.869  1.00  1.41           C  
ATOM    703  CG  LEU A  48     -12.026  42.427 -23.950  1.00  1.41           C  
ATOM    704  CD1 LEU A  48     -13.456  42.746 -23.580  1.00  1.41           C  
ATOM    705  CD2 LEU A  48     -11.555  43.231 -25.109  1.00  1.41           C  
ATOM    706  H   LEU A  48     -10.490  40.245 -23.000  1.00  1.41           H  
ATOM    707  HA  LEU A  48      -9.511  42.596 -24.267  1.00  1.41           H  
ATOM    708 1HB  LEU A  48     -11.409  42.184 -21.970  1.00  1.41           H  
ATOM    709 2HB  LEU A  48     -11.050  43.758 -22.695  1.00  1.41           H  
ATOM    710  HG  LEU A  48     -11.983  41.373 -24.183  1.00  1.41           H  
ATOM    711 1HD1 LEU A  48     -14.083  42.506 -24.417  1.00  1.41           H  
ATOM    712 2HD1 LEU A  48     -13.751  42.150 -22.722  1.00  1.41           H  
ATOM    713 3HD1 LEU A  48     -13.562  43.784 -23.354  1.00  1.41           H  
ATOM    714 1HD2 LEU A  48     -12.163  43.059 -25.942  1.00  1.41           H  
ATOM    715 2HD2 LEU A  48     -11.603  44.261 -24.830  1.00  1.41           H  
ATOM    716 3HD2 LEU A  48     -10.530  42.962 -25.359  1.00  1.41           H  
ATOM    717  N   ASP A  49      -8.328  42.133 -21.242  1.00  1.56           N  
ATOM    718  CA  ASP A  49      -7.238  42.609 -20.394  1.00  1.56           C  
ATOM    719  C   ASP A  49      -5.887  42.507 -21.138  1.00  1.56           C  
ATOM    720  O   ASP A  49      -5.018  43.366 -20.979  1.00  1.56           O  
ATOM    721  CB  ASP A  49      -7.222  41.891 -19.043  1.00  1.56           C  
ATOM    722  CG  ASP A  49      -8.380  42.379 -18.101  1.00  1.56           C  
ATOM    723  OD1 ASP A  49      -9.011  43.387 -18.411  1.00  1.56           O  
ATOM    724  OD2 ASP A  49      -8.589  41.762 -17.079  1.00  1.56           O  
ATOM    725  H   ASP A  49      -8.864  41.298 -20.990  1.00  1.56           H  
ATOM    726  HA  ASP A  49      -7.412  43.663 -20.183  1.00  1.56           H  
ATOM    727 1HB  ASP A  49      -7.331  40.815 -19.209  1.00  1.56           H  
ATOM    728 2HB  ASP A  49      -6.265  42.055 -18.552  1.00  1.56           H  
ATOM    729  N   VAL A  50      -5.734  41.473 -21.978  1.00  1.69           N  
ATOM    730  CA  VAL A  50      -4.540  41.290 -22.814  1.00  1.69           C  
ATOM    731  C   VAL A  50      -4.444  42.390 -23.893  1.00  1.69           C  
ATOM    732  O   VAL A  50      -3.359  42.909 -24.189  1.00  1.69           O  
ATOM    733  CB  VAL A  50      -4.523  39.892 -23.497  1.00  1.69           C  
ATOM    734  CG1 VAL A  50      -3.379  39.813 -24.490  1.00  1.69           C  
ATOM    735  CG2 VAL A  50      -4.380  38.779 -22.444  1.00  1.69           C  
ATOM    736  H   VAL A  50      -6.478  40.775 -22.026  1.00  1.69           H  
ATOM    737  HA  VAL A  50      -3.664  41.360 -22.172  1.00  1.69           H  
ATOM    738  HB  VAL A  50      -5.441  39.754 -24.044  1.00  1.69           H  
ATOM    739 1HG1 VAL A  50      -3.389  38.839 -24.975  1.00  1.69           H  
ATOM    740 2HG1 VAL A  50      -3.498  40.593 -25.243  1.00  1.69           H  
ATOM    741 3HG1 VAL A  50      -2.434  39.949 -23.969  1.00  1.69           H  
ATOM    742 1HG2 VAL A  50      -4.383  37.804 -22.939  1.00  1.69           H  
ATOM    743 2HG2 VAL A  50      -3.446  38.909 -21.902  1.00  1.69           H  
ATOM    744 3HG2 VAL A  50      -5.207  38.829 -21.749  1.00  1.69           H  
ATOM    745  N   LEU A  51      -5.588  42.752 -24.491  1.00  1.74           N  
ATOM    746  CA  LEU A  51      -5.638  43.719 -25.597  1.00  1.74           C  
ATOM    747  C   LEU A  51      -5.421  45.185 -25.208  1.00  1.74           C  
ATOM    748  O   LEU A  51      -6.322  46.016 -25.313  1.00  1.74           O  
ATOM    749  CB  LEU A  51      -7.017  43.623 -26.273  1.00  1.74           C  
ATOM    750  CG  LEU A  51      -7.282  44.496 -27.525  1.00  1.74           C  
ATOM    751  CD1 LEU A  51      -6.330  44.093 -28.643  1.00  1.74           C  
ATOM    752  CD2 LEU A  51      -8.750  44.308 -27.958  1.00  1.74           C  
ATOM    753  H   LEU A  51      -6.447  42.287 -24.199  1.00  1.74           H  
ATOM    754  HA  LEU A  51      -4.866  43.439 -26.313  1.00  1.74           H  
ATOM    755 1HB  LEU A  51      -7.181  42.584 -26.556  1.00  1.74           H  
ATOM    756 2HB  LEU A  51      -7.768  43.885 -25.529  1.00  1.74           H  
ATOM    757  HG  LEU A  51      -7.101  45.547 -27.291  1.00  1.74           H  
ATOM    758 1HD1 LEU A  51      -6.517  44.715 -29.523  1.00  1.74           H  
ATOM    759 2HD1 LEU A  51      -5.300  44.238 -28.314  1.00  1.74           H  
ATOM    760 3HD1 LEU A  51      -6.484  43.042 -28.902  1.00  1.74           H  
ATOM    761 1HD2 LEU A  51      -8.955  44.909 -28.842  1.00  1.74           H  
ATOM    762 2HD2 LEU A  51      -8.923  43.267 -28.189  1.00  1.74           H  
ATOM    763 3HD2 LEU A  51      -9.418  44.613 -27.155  1.00  1.74           H  
ATOM    764  N   ALA A  52      -4.178  45.486 -24.866  1.00  1.70           N  
ATOM    765  CA  ALA A  52      -3.626  46.800 -24.509  1.00  1.70           C  
ATOM    766  C   ALA A  52      -4.488  47.673 -23.562  1.00  1.70           C  
ATOM    767  O   ALA A  52      -5.213  47.181 -22.689  1.00  1.70           O  
ATOM    768  CB  ALA A  52      -3.364  47.560 -25.810  1.00  1.70           C  
ATOM    769  H   ALA A  52      -3.559  44.677 -24.803  1.00  1.70           H  
ATOM    770  HA  ALA A  52      -2.675  46.617 -24.008  1.00  1.70           H  
ATOM    771 1HB  ALA A  52      -2.867  48.503 -25.625  1.00  1.70           H  
ATOM    772 2HB  ALA A  52      -2.721  46.953 -26.449  1.00  1.70           H  
ATOM    773 3HB  ALA A  52      -4.313  47.741 -26.322  1.00  1.70           H  
ATOM    774  N   ASN A  53      -4.409  48.998 -23.761  1.00  1.55           N  
ATOM    775  CA  ASN A  53      -5.061  49.990 -22.907  1.00  1.55           C  
ATOM    776  C   ASN A  53      -5.766  51.054 -23.736  1.00  1.55           C  
ATOM    777  O   ASN A  53      -5.202  52.105 -24.042  1.00  1.55           O  
ATOM    778  CB  ASN A  53      -4.047  50.642 -21.981  1.00  1.55           C  
ATOM    779  CG  ASN A  53      -3.413  49.670 -21.012  1.00  1.55           C  
ATOM    780  OD1 ASN A  53      -4.021  49.287 -20.007  1.00  1.55           O  
ATOM    781  ND2 ASN A  53      -2.196  49.271 -21.296  1.00  1.55           N  
ATOM    782  H   ASN A  53      -3.843  49.352 -24.511  1.00  1.55           H  
ATOM    783  HA  ASN A  53      -5.822  49.491 -22.306  1.00  1.55           H  
ATOM    784 1HB  ASN A  53      -3.261  51.107 -22.576  1.00  1.55           H  
ATOM    785 2HB  ASN A  53      -4.536  51.434 -21.412  1.00  1.55           H  
ATOM    786 1HD2 ASN A  53      -1.725  48.631 -20.686  1.00  1.55           H  
ATOM    787 2HD2 ASN A  53      -1.736  49.612 -22.115  1.00  1.55           H  
ATOM    788  N   VAL A  54      -6.980  50.740 -24.134  1.00  1.35           N  
ATOM    789  CA  VAL A  54      -7.785  51.559 -25.023  1.00  1.35           C  
ATOM    790  C   VAL A  54      -9.094  51.882 -24.304  1.00  1.35           C  
ATOM    791  O   VAL A  54      -9.651  51.022 -23.624  1.00  1.35           O  
ATOM    792  CB  VAL A  54      -8.004  50.824 -26.355  1.00  1.35           C  
ATOM    793  CG1 VAL A  54      -8.851  51.675 -27.313  1.00  1.35           C  
ATOM    794  CG2 VAL A  54      -6.637  50.463 -26.955  1.00  1.35           C  
ATOM    795  H   VAL A  54      -7.363  49.864 -23.818  1.00  1.35           H  
ATOM    796  HA  VAL A  54      -7.257  52.491 -25.226  1.00  1.35           H  
ATOM    797  HB  VAL A  54      -8.545  49.929 -26.174  1.00  1.35           H  
ATOM    798 1HG1 VAL A  54      -9.007  51.149 -28.241  1.00  1.35           H  
ATOM    799 2HG1 VAL A  54      -9.804  51.883 -26.867  1.00  1.35           H  
ATOM    800 3HG1 VAL A  54      -8.334  52.611 -27.524  1.00  1.35           H  
ATOM    801 1HG2 VAL A  54      -6.773  49.923 -27.870  1.00  1.35           H  
ATOM    802 2HG2 VAL A  54      -6.073  51.378 -27.151  1.00  1.35           H  
ATOM    803 3HG2 VAL A  54      -6.085  49.835 -26.263  1.00  1.35           H  
ATOM    804  N   ASN A  55      -9.559  53.129 -24.416  1.00  1.14           N  
ATOM    805  CA  ASN A  55     -10.769  53.588 -23.719  1.00  1.14           C  
ATOM    806  C   ASN A  55     -12.017  52.749 -24.009  1.00  1.14           C  
ATOM    807  O   ASN A  55     -12.906  52.640 -23.156  1.00  1.14           O  
ATOM    808  CB  ASN A  55     -11.049  55.030 -24.073  1.00  1.14           C  
ATOM    809  CG  ASN A  55     -10.070  55.987 -23.427  1.00  1.14           C  
ATOM    810  OD1 ASN A  55      -9.365  55.631 -22.475  1.00  1.14           O  
ATOM    811  ND2 ASN A  55     -10.020  57.198 -23.923  1.00  1.14           N  
ATOM    812  H   ASN A  55      -9.045  53.782 -24.989  1.00  1.14           H  
ATOM    813  HA  ASN A  55     -10.584  53.521 -22.646  1.00  1.14           H  
ATOM    814 1HB  ASN A  55     -11.002  55.151 -25.155  1.00  1.14           H  
ATOM    815 2HB  ASN A  55     -12.061  55.289 -23.760  1.00  1.14           H  
ATOM    816 1HD2 ASN A  55      -9.391  57.871 -23.531  1.00  1.14           H  
ATOM    817 2HD2 ASN A  55     -10.610  57.454 -24.685  1.00  1.14           H  
ATOM    818  N   ARG A  56     -12.100  52.191 -25.210  1.00  0.96           N  
ATOM    819  CA  ARG A  56     -13.219  51.335 -25.565  1.00  0.96           C  
ATOM    820  C   ARG A  56     -12.669  50.111 -26.286  1.00  0.96           C  
ATOM    821  O   ARG A  56     -11.885  50.228 -27.244  1.00  0.96           O  
ATOM    822  CB  ARG A  56     -14.248  52.043 -26.443  1.00  0.96           C  
ATOM    823  CG  ARG A  56     -14.992  53.215 -25.833  1.00  0.96           C  
ATOM    824  CD  ARG A  56     -15.946  52.765 -24.796  1.00  0.96           C  
ATOM    825  NE  ARG A  56     -16.706  53.867 -24.267  1.00  0.96           N  
ATOM    826  CZ  ARG A  56     -16.305  54.664 -23.246  1.00  0.96           C  
ATOM    827  NH1 ARG A  56     -15.154  54.454 -22.626  1.00  0.96           N  
ATOM    828  NH2 ARG A  56     -17.066  55.666 -22.864  1.00  0.96           N  
ATOM    829  H   ARG A  56     -11.351  52.331 -25.864  1.00  0.96           H  
ATOM    830  HA  ARG A  56     -13.715  51.005 -24.655  1.00  0.96           H  
ATOM    831 1HB  ARG A  56     -13.790  52.384 -27.357  1.00  0.96           H  
ATOM    832 2HB  ARG A  56     -15.020  51.325 -26.706  1.00  0.96           H  
ATOM    833 1HG  ARG A  56     -14.295  53.916 -25.384  1.00  0.96           H  
ATOM    834 2HG  ARG A  56     -15.562  53.725 -26.613  1.00  0.96           H  
ATOM    835 1HD  ARG A  56     -16.636  52.061 -25.228  1.00  0.96           H  
ATOM    836 2HD  ARG A  56     -15.408  52.289 -23.978  1.00  0.96           H  
ATOM    837  HE  ARG A  56     -17.622  54.056 -24.723  1.00  0.96           H  
ATOM    838 1HH1 ARG A  56     -14.526  53.681 -22.901  1.00  0.96           H  
ATOM    839 2HH1 ARG A  56     -14.879  55.059 -21.870  1.00  0.96           H  
ATOM    840 1HH2 ARG A  56     -17.946  55.853 -23.366  1.00  0.96           H  
ATOM    841 2HH2 ARG A  56     -16.775  56.268 -22.111  1.00  0.96           H  
ATOM    842  N   LYS A  57     -13.061  48.940 -25.787  1.00  0.84           N  
ATOM    843  CA  LYS A  57     -12.612  47.649 -26.313  1.00  0.84           C  
ATOM    844  C   LYS A  57     -13.764  46.654 -26.403  1.00  0.84           C  
ATOM    845  O   LYS A  57     -14.740  46.766 -25.653  1.00  0.84           O  
ATOM    846  CB  LYS A  57     -11.478  47.062 -25.459  1.00  0.84           C  
ATOM    847  CG  LYS A  57     -10.208  47.892 -25.413  1.00  0.84           C  
ATOM    848  CD  LYS A  57      -9.051  47.178 -24.677  1.00  0.84           C  
ATOM    849  CE  LYS A  57      -9.174  47.267 -23.155  1.00  0.84           C  
ATOM    850  NZ  LYS A  57      -8.021  46.587 -22.423  1.00  0.84           N  
ATOM    851  H   LYS A  57     -13.718  48.961 -25.003  1.00  0.84           H  
ATOM    852  HA  LYS A  57     -12.227  47.795 -27.319  1.00  0.84           H  
ATOM    853 1HB  LYS A  57     -11.821  46.884 -24.442  1.00  0.84           H  
ATOM    854 2HB  LYS A  57     -11.185  46.116 -25.891  1.00  0.84           H  
ATOM    855 1HG  LYS A  57      -9.902  48.105 -26.429  1.00  0.84           H  
ATOM    856 2HG  LYS A  57     -10.410  48.833 -24.902  1.00  0.84           H  
ATOM    857 1HD  LYS A  57      -9.009  46.126 -24.968  1.00  0.84           H  
ATOM    858 2HD  LYS A  57      -8.115  47.650 -24.966  1.00  0.84           H  
ATOM    859 1HE  LYS A  57      -9.197  48.318 -22.873  1.00  0.84           H  
ATOM    860 2HE  LYS A  57     -10.104  46.799 -22.851  1.00  0.84           H  
ATOM    861 1HZ  LYS A  57      -8.151  46.673 -21.428  1.00  0.84           H  
ATOM    862 2HZ  LYS A  57      -8.016  45.591 -22.664  1.00  0.84           H  
ATOM    863 3HZ  LYS A  57      -7.080  46.977 -22.646  1.00  0.84           H  
ATOM    864  N   CYS A  58     -13.644  45.674 -27.294  1.00  0.76           N  
ATOM    865  CA  CYS A  58     -14.645  44.618 -27.351  1.00  0.76           C  
ATOM    866  C   CYS A  58     -14.030  43.293 -27.729  1.00  0.76           C  
ATOM    867  O   CYS A  58     -13.043  43.250 -28.443  1.00  0.76           O  
ATOM    868  CB  CYS A  58     -15.771  44.905 -28.345  1.00  0.76           C  
ATOM    869  SG  CYS A  58     -17.106  43.644 -28.337  1.00  0.76           S  
ATOM    870  H   CYS A  58     -12.847  45.639 -27.935  1.00  0.76           H  
ATOM    871  HA  CYS A  58     -15.072  44.542 -26.371  1.00  0.76           H  
ATOM    872 1HB  CYS A  58     -16.199  45.854 -28.119  1.00  0.76           H  
ATOM    873 2HB  CYS A  58     -15.387  44.975 -29.340  1.00  0.76           H  
ATOM    874  HG  CYS A  58     -17.075  43.442 -27.005  1.00  0.76           H  
ATOM    875  N   ALA A  59     -14.532  42.206 -27.172  1.00  0.72           N  
ATOM    876  CA  ALA A  59     -14.063  40.905 -27.634  1.00  0.72           C  
ATOM    877  C   ALA A  59     -15.238  40.109 -28.095  1.00  0.72           C  
ATOM    878  O   ALA A  59     -16.242  40.017 -27.388  1.00  0.72           O  
ATOM    879  CB  ALA A  59     -13.322  40.152 -26.566  1.00  0.72           C  
ATOM    880  H   ALA A  59     -15.281  42.307 -26.489  1.00  0.72           H  
ATOM    881  HA  ALA A  59     -13.402  41.048 -28.485  1.00  0.72           H  
ATOM    882 1HB  ALA A  59     -12.988  39.198 -26.964  1.00  0.72           H  
ATOM    883 2HB  ALA A  59     -12.476  40.721 -26.271  1.00  0.72           H  
ATOM    884 3HB  ALA A  59     -13.965  39.988 -25.710  1.00  0.72           H  
ATOM    885  N   VAL A  60     -15.094  39.502 -29.258  1.00  0.71           N  
ATOM    886  CA  VAL A  60     -16.162  38.716 -29.821  1.00  0.71           C  
ATOM    887  C   VAL A  60     -15.724  37.279 -29.976  1.00  0.71           C  
ATOM    888  O   VAL A  60     -14.670  36.998 -30.552  1.00  0.71           O  
ATOM    889  CB  VAL A  60     -16.546  39.267 -31.216  1.00  0.71           C  
ATOM    890  CG1 VAL A  60     -17.685  38.423 -31.826  1.00  0.71           C  
ATOM    891  CG2 VAL A  60     -16.917  40.769 -31.110  1.00  0.71           C  
ATOM    892  H   VAL A  60     -14.230  39.618 -29.787  1.00  0.71           H  
ATOM    893  HA  VAL A  60     -17.025  38.756 -29.161  1.00  0.71           H  
ATOM    894  HB  VAL A  60     -15.686  39.168 -31.883  1.00  0.71           H  
ATOM    895 1HG1 VAL A  60     -17.928  38.805 -32.817  1.00  0.71           H  
ATOM    896 2HG1 VAL A  60     -17.369  37.385 -31.909  1.00  0.71           H  
ATOM    897 3HG1 VAL A  60     -18.561  38.477 -31.188  1.00  0.71           H  
ATOM    898 1HG2 VAL A  60     -17.156  41.136 -32.093  1.00  0.71           H  
ATOM    899 2HG2 VAL A  60     -17.767  40.904 -30.461  1.00  0.71           H  
ATOM    900 3HG2 VAL A  60     -16.073  41.335 -30.713  1.00  0.71           H  
ATOM    901  N   GLY A  61     -16.514  36.355 -29.467  1.00  0.73           N  
ATOM    902  CA  GLY A  61     -16.167  34.969 -29.679  1.00  0.73           C  
ATOM    903  C   GLY A  61     -17.331  34.255 -30.329  1.00  0.73           C  
ATOM    904  O   GLY A  61     -18.490  34.525 -29.992  1.00  0.73           O  
ATOM    905  H   GLY A  61     -17.346  36.625 -28.949  1.00  0.73           H  
ATOM    906 1HA  GLY A  61     -15.304  34.919 -30.318  1.00  0.73           H  
ATOM    907 2HA  GLY A  61     -15.903  34.496 -28.738  1.00  0.73           H  
ATOM    908  N   VAL A  62     -17.015  33.332 -31.236  1.00  0.77           N  
ATOM    909  CA  VAL A  62     -18.049  32.570 -31.925  1.00  0.77           C  
ATOM    910  C   VAL A  62     -17.802  31.060 -31.837  1.00  0.77           C  
ATOM    911  O   VAL A  62     -16.734  30.580 -32.233  1.00  0.77           O  
ATOM    912  CB  VAL A  62     -18.150  33.009 -33.413  1.00  0.77           C  
ATOM    913  CG1 VAL A  62     -19.242  32.186 -34.123  1.00  0.77           C  
ATOM    914  CG2 VAL A  62     -18.469  34.529 -33.512  1.00  0.77           C  
ATOM    915  H   VAL A  62     -16.028  33.188 -31.448  1.00  0.77           H  
ATOM    916  HA  VAL A  62     -18.995  32.795 -31.454  1.00  0.77           H  
ATOM    917  HB  VAL A  62     -17.215  32.803 -33.910  1.00  0.77           H  
ATOM    918 1HG1 VAL A  62     -19.301  32.481 -35.171  1.00  0.77           H  
ATOM    919 2HG1 VAL A  62     -19.005  31.122 -34.063  1.00  0.77           H  
ATOM    920 3HG1 VAL A  62     -20.203  32.369 -33.637  1.00  0.77           H  
ATOM    921 1HG2 VAL A  62     -18.531  34.814 -34.559  1.00  0.77           H  
ATOM    922 2HG2 VAL A  62     -19.417  34.738 -33.020  1.00  0.77           H  
ATOM    923 3HG2 VAL A  62     -17.680  35.105 -33.035  1.00  0.77           H  
ATOM    924  N   ASP A  63     -18.794  30.315 -31.324  1.00  0.83           N  
ATOM    925  CA  ASP A  63     -18.658  28.860 -31.187  1.00  0.83           C  
ATOM    926  C   ASP A  63     -19.326  28.116 -32.328  1.00  0.83           C  
ATOM    927  O   ASP A  63     -20.552  28.144 -32.503  1.00  0.83           O  
ATOM    928  CB  ASP A  63     -19.258  28.336 -29.886  1.00  0.83           C  
ATOM    929  CG  ASP A  63     -18.566  28.819 -28.684  1.00  0.83           C  
ATOM    930  OD1 ASP A  63     -17.513  29.343 -28.821  1.00  0.83           O  
ATOM    931  OD2 ASP A  63     -19.076  28.652 -27.626  1.00  0.83           O  
ATOM    932  H   ASP A  63     -19.647  30.787 -31.026  1.00  0.83           H  
ATOM    933  HA  ASP A  63     -17.602  28.605 -31.208  1.00  0.83           H  
ATOM    934 1HB  ASP A  63     -20.292  28.597 -29.814  1.00  0.83           H  
ATOM    935 2HB  ASP A  63     -19.207  27.243 -29.890  1.00  0.83           H  
ATOM    936  N   ASN A  64     -18.538  27.417 -33.119  1.00  0.90           N  
ATOM    937  CA  ASN A  64     -19.112  26.751 -34.264  1.00  0.90           C  
ATOM    938  C   ASN A  64     -19.583  25.338 -33.936  1.00  0.90           C  
ATOM    939  O   ASN A  64     -18.855  24.361 -34.123  1.00  0.90           O  
ATOM    940  CB  ASN A  64     -18.141  26.821 -35.401  1.00  0.90           C  
ATOM    941  CG  ASN A  64     -17.974  28.279 -35.804  1.00  0.90           C  
ATOM    942  OD1 ASN A  64     -18.945  29.043 -35.817  1.00  0.90           O  
ATOM    943  ND2 ASN A  64     -16.784  28.662 -36.116  1.00  0.90           N  
ATOM    944  H   ASN A  64     -17.530  27.351 -32.959  1.00  0.90           H  
ATOM    945  HA  ASN A  64     -20.000  27.308 -34.571  1.00  0.90           H  
ATOM    946 1HB  ASN A  64     -17.171  26.415 -35.098  1.00  0.90           H  
ATOM    947 2HB  ASN A  64     -18.501  26.232 -36.234  1.00  0.90           H  
ATOM    948 1HD2 ASN A  64     -16.614  29.608 -36.388  1.00  0.90           H  
ATOM    949 2HD2 ASN A  64     -16.042  27.996 -36.080  1.00  0.90           H  
ATOM    950  N   GLU A  65     -20.824  25.261 -33.445  1.00  0.97           N  
ATOM    951  CA  GLU A  65     -21.491  24.022 -33.008  1.00  0.97           C  
ATOM    952  C   GLU A  65     -22.468  23.560 -34.104  1.00  0.97           C  
ATOM    953  O   GLU A  65     -23.435  22.817 -33.862  1.00  0.97           O  
ATOM    954  CB  GLU A  65     -22.219  24.231 -31.679  1.00  0.97           C  
ATOM    955  CG  GLU A  65     -21.343  24.650 -30.494  1.00  0.97           C  
ATOM    956  CD  GLU A  65     -20.377  23.599 -30.008  1.00  0.97           C  
ATOM    957  OE1 GLU A  65     -20.768  22.465 -29.884  1.00  0.97           O  
ATOM    958  OE2 GLU A  65     -19.251  23.937 -29.746  1.00  0.97           O  
ATOM    959  H   GLU A  65     -21.344  26.142 -33.340  1.00  0.97           H  
ATOM    960  HA  GLU A  65     -20.740  23.244 -32.876  1.00  0.97           H  
ATOM    961 1HB  GLU A  65     -22.966  24.985 -31.789  1.00  0.97           H  
ATOM    962 2HB  GLU A  65     -22.735  23.313 -31.404  1.00  0.97           H  
ATOM    963 1HG  GLU A  65     -20.775  25.531 -30.795  1.00  0.97           H  
ATOM    964 2HG  GLU A  65     -21.994  24.946 -29.672  1.00  0.97           H  
ATOM    965  N   SER A  66     -22.225  24.086 -35.295  1.00  1.01           N  
ATOM    966  CA  SER A  66     -22.913  23.750 -36.522  1.00  1.01           C  
ATOM    967  C   SER A  66     -22.273  22.454 -36.942  1.00  1.01           C  
ATOM    968  O   SER A  66     -21.240  22.101 -36.398  1.00  1.01           O  
ATOM    969  CB  SER A  66     -22.608  24.735 -37.608  1.00  1.01           C  
ATOM    970  OG  SER A  66     -21.287  24.539 -38.020  1.00  1.01           O  
ATOM    971  H   SER A  66     -21.448  24.723 -35.350  1.00  1.01           H  
ATOM    972  HA  SER A  66     -23.979  23.621 -36.359  1.00  1.01           H  
ATOM    973 1HB  SER A  66     -23.255  24.569 -38.431  1.00  1.01           H  
ATOM    974 2HB  SER A  66     -22.753  25.753 -37.254  1.00  1.01           H  
ATOM    975  HG  SER A  66     -21.158  23.580 -38.045  1.00  1.01           H  
ATOM    976  N   GLY A  67     -22.805  21.787 -37.945  1.00  1.02           N  
ATOM    977  CA  GLY A  67     -22.179  20.561 -38.445  1.00  1.02           C  
ATOM    978  C   GLY A  67     -21.186  20.847 -39.580  1.00  1.02           C  
ATOM    979  O   GLY A  67     -20.880  19.962 -40.381  1.00  1.02           O  
ATOM    980  H   GLY A  67     -23.659  22.115 -38.372  1.00  1.02           H  
ATOM    981 1HA  GLY A  67     -21.659  20.057 -37.627  1.00  1.02           H  
ATOM    982 2HA  GLY A  67     -22.950  19.881 -38.801  1.00  1.02           H  
ATOM    983  N   PHE A  68     -20.746  22.105 -39.697  1.00  1.00           N  
ATOM    984  CA  PHE A  68     -19.938  22.532 -40.824  1.00  1.00           C  
ATOM    985  C   PHE A  68     -18.614  23.178 -40.415  1.00  1.00           C  
ATOM    986  O   PHE A  68     -18.456  23.618 -39.280  1.00  1.00           O  
ATOM    987  CB  PHE A  68     -20.740  23.552 -41.595  1.00  1.00           C  
ATOM    988  CG  PHE A  68     -22.115  23.053 -41.930  1.00  1.00           C  
ATOM    989  CD1 PHE A  68     -23.228  23.662 -41.366  1.00  1.00           C  
ATOM    990  CD2 PHE A  68     -22.304  21.948 -42.727  1.00  1.00           C  
ATOM    991  CE1 PHE A  68     -24.496  23.184 -41.621  1.00  1.00           C  
ATOM    992  CE2 PHE A  68     -23.566  21.469 -42.985  1.00  1.00           C  
ATOM    993  CZ  PHE A  68     -24.665  22.089 -42.431  1.00  1.00           C  
ATOM    994  H   PHE A  68     -20.991  22.800 -39.005  1.00  1.00           H  
ATOM    995  HA  PHE A  68     -19.725  21.668 -41.454  1.00  1.00           H  
ATOM    996 1HB  PHE A  68     -20.829  24.468 -41.006  1.00  1.00           H  
ATOM    997 2HB  PHE A  68     -20.222  23.791 -42.518  1.00  1.00           H  
ATOM    998  HD1 PHE A  68     -23.086  24.529 -40.725  1.00  1.00           H  
ATOM    999  HD2 PHE A  68     -21.435  21.445 -43.150  1.00  1.00           H  
ATOM   1000  HE1 PHE A  68     -25.369  23.670 -41.190  1.00  1.00           H  
ATOM   1001  HE2 PHE A  68     -23.696  20.593 -43.623  1.00  1.00           H  
ATOM   1002  HZ  PHE A  68     -25.664  21.709 -42.637  1.00  1.00           H  
ATOM   1003  N   ARG A  69     -17.664  23.231 -41.355  1.00  0.95           N  
ATOM   1004  CA  ARG A  69     -16.404  23.969 -41.169  1.00  0.95           C  
ATOM   1005  C   ARG A  69     -16.595  25.424 -41.584  1.00  0.95           C  
ATOM   1006  O   ARG A  69     -17.270  25.703 -42.576  1.00  0.95           O  
ATOM   1007  CB  ARG A  69     -15.266  23.384 -41.984  1.00  0.95           C  
ATOM   1008  CG  ARG A  69     -13.909  24.069 -41.775  1.00  0.95           C  
ATOM   1009  CD  ARG A  69     -12.803  23.361 -42.470  1.00  0.95           C  
ATOM   1010  NE  ARG A  69     -12.941  23.411 -43.925  1.00  0.95           N  
ATOM   1011  CZ  ARG A  69     -12.461  24.400 -44.726  1.00  0.95           C  
ATOM   1012  NH1 ARG A  69     -11.801  25.429 -44.227  1.00  0.95           N  
ATOM   1013  NH2 ARG A  69     -12.650  24.325 -46.036  1.00  0.95           N  
ATOM   1014  H   ARG A  69     -17.839  22.791 -42.247  1.00  0.95           H  
ATOM   1015  HA  ARG A  69     -16.130  23.944 -40.112  1.00  0.95           H  
ATOM   1016 1HB  ARG A  69     -15.145  22.332 -41.737  1.00  0.95           H  
ATOM   1017 2HB  ARG A  69     -15.507  23.449 -43.045  1.00  0.95           H  
ATOM   1018 1HG  ARG A  69     -13.944  25.085 -42.171  1.00  0.95           H  
ATOM   1019 2HG  ARG A  69     -13.678  24.111 -40.711  1.00  0.95           H  
ATOM   1020 1HD  ARG A  69     -11.855  23.823 -42.202  1.00  0.95           H  
ATOM   1021 2HD  ARG A  69     -12.793  22.317 -42.164  1.00  0.95           H  
ATOM   1022  HE  ARG A  69     -13.433  22.649 -44.370  1.00  0.95           H  
ATOM   1023 1HH1 ARG A  69     -11.632  25.524 -43.221  1.00  0.95           H  
ATOM   1024 2HH1 ARG A  69     -11.445  26.138 -44.847  1.00  0.95           H  
ATOM   1025 1HH2 ARG A  69     -13.150  23.541 -46.431  1.00  0.95           H  
ATOM   1026 2HH2 ARG A  69     -12.289  25.049 -46.643  1.00  0.95           H  
ATOM   1027  N   TRP A  70     -16.015  26.345 -40.818  1.00  0.89           N  
ATOM   1028  CA  TRP A  70     -16.106  27.772 -41.108  1.00  0.89           C  
ATOM   1029  C   TRP A  70     -14.771  28.297 -41.643  1.00  0.89           C  
ATOM   1030  O   TRP A  70     -13.701  27.879 -41.195  1.00  0.89           O  
ATOM   1031  CB  TRP A  70     -16.506  28.464 -39.815  1.00  0.89           C  
ATOM   1032  CG  TRP A  70     -17.861  28.020 -39.387  1.00  0.89           C  
ATOM   1033  CD1 TRP A  70     -18.237  26.766 -39.062  1.00  0.89           C  
ATOM   1034  CD2 TRP A  70     -18.992  28.818 -39.176  1.00  0.89           C  
ATOM   1035  NE1 TRP A  70     -19.546  26.744 -38.724  1.00  0.89           N  
ATOM   1036  CE2 TRP A  70     -20.025  27.974 -38.779  1.00  0.89           C  
ATOM   1037  CE3 TRP A  70     -19.216  30.124 -39.275  1.00  0.89           C  
ATOM   1038  CZ2 TRP A  70     -21.269  28.436 -38.509  1.00  0.89           C  
ATOM   1039  CZ3 TRP A  70     -20.437  30.589 -38.990  1.00  0.89           C  
ATOM   1040  CH2 TRP A  70     -21.457  29.780 -38.625  1.00  0.89           C  
ATOM   1041  H   TRP A  70     -15.484  26.056 -39.997  1.00  0.89           H  
ATOM   1042  HA  TRP A  70     -16.877  27.934 -41.862  1.00  0.89           H  
ATOM   1043 1HB  TRP A  70     -15.795  28.219 -39.035  1.00  0.89           H  
ATOM   1044 2HB  TRP A  70     -16.505  29.545 -39.953  1.00  0.89           H  
ATOM   1045  HD1 TRP A  70     -17.593  25.900 -39.079  1.00  0.89           H  
ATOM   1046  HE1 TRP A  70     -20.080  25.934 -38.455  1.00  0.89           H  
ATOM   1047  HE3 TRP A  70     -18.424  30.777 -39.565  1.00  0.89           H  
ATOM   1048  HZ2 TRP A  70     -22.078  27.779 -38.205  1.00  0.89           H  
ATOM   1049  HZ3 TRP A  70     -20.562  31.611 -39.064  1.00  0.89           H  
ATOM   1050  HH2 TRP A  70     -22.428  30.208 -38.418  1.00  0.89           H  
ATOM   1051  N   GLN A  71     -14.831  29.275 -42.539  1.00  0.83           N  
ATOM   1052  CA  GLN A  71     -13.642  29.864 -43.155  1.00  0.83           C  
ATOM   1053  C   GLN A  71     -13.630  31.385 -43.094  1.00  0.83           C  
ATOM   1054  O   GLN A  71     -14.648  32.050 -43.278  1.00  0.83           O  
ATOM   1055  CB  GLN A  71     -13.544  29.390 -44.604  1.00  0.83           C  
ATOM   1056  CG  GLN A  71     -12.364  29.924 -45.379  1.00  0.83           C  
ATOM   1057  CD  GLN A  71     -12.285  29.326 -46.764  1.00  0.83           C  
ATOM   1058  OE1 GLN A  71     -13.145  28.528 -47.161  1.00  0.83           O  
ATOM   1059  NE2 GLN A  71     -11.258  29.703 -47.519  1.00  0.83           N  
ATOM   1060  H   GLN A  71     -15.742  29.575 -42.868  1.00  0.83           H  
ATOM   1061  HA  GLN A  71     -12.763  29.511 -42.624  1.00  0.83           H  
ATOM   1062 1HB  GLN A  71     -13.486  28.301 -44.618  1.00  0.83           H  
ATOM   1063 2HB  GLN A  71     -14.455  29.672 -45.135  1.00  0.83           H  
ATOM   1064 1HG  GLN A  71     -12.470  31.007 -45.483  1.00  0.83           H  
ATOM   1065 2HG  GLN A  71     -11.444  29.688 -44.838  1.00  0.83           H  
ATOM   1066 1HE2 GLN A  71     -11.153  29.344 -48.448  1.00  0.83           H  
ATOM   1067 2HE2 GLN A  71     -10.589  30.356 -47.154  1.00  0.83           H  
ATOM   1068  N   GLU A  72     -12.483  31.966 -42.811  1.00  0.78           N  
ATOM   1069  CA  GLU A  72     -12.446  33.419 -42.747  1.00  0.78           C  
ATOM   1070  C   GLU A  72     -12.953  34.068 -44.019  1.00  0.78           C  
ATOM   1071  O   GLU A  72     -12.515  33.728 -45.121  1.00  0.78           O  
ATOM   1072  CB  GLU A  72     -11.020  33.918 -42.516  1.00  0.78           C  
ATOM   1073  CG  GLU A  72     -10.856  35.430 -42.432  1.00  0.78           C  
ATOM   1074  CD  GLU A  72      -9.424  35.882 -42.240  1.00  0.78           C  
ATOM   1075  OE1 GLU A  72      -8.538  35.070 -42.369  1.00  0.78           O  
ATOM   1076  OE2 GLU A  72      -9.220  37.050 -41.974  1.00  0.78           O  
ATOM   1077  H   GLU A  72     -11.643  31.407 -42.663  1.00  0.78           H  
ATOM   1078  HA  GLU A  72     -13.079  33.746 -41.920  1.00  0.78           H  
ATOM   1079 1HB  GLU A  72     -10.659  33.515 -41.586  1.00  0.78           H  
ATOM   1080 2HB  GLU A  72     -10.372  33.548 -43.310  1.00  0.78           H  
ATOM   1081 1HG  GLU A  72     -11.229  35.876 -43.350  1.00  0.78           H  
ATOM   1082 2HG  GLU A  72     -11.452  35.787 -41.633  1.00  0.78           H  
ATOM   1083  N   GLY A  73     -13.850  35.032 -43.851  1.00  0.74           N  
ATOM   1084  CA  GLY A  73     -14.353  35.840 -44.935  1.00  0.74           C  
ATOM   1085  C   GLY A  73     -13.520  37.109 -44.876  1.00  0.74           C  
ATOM   1086  O   GLY A  73     -12.543  37.267 -45.611  1.00  0.74           O  
ATOM   1087  H   GLY A  73     -14.221  35.242 -42.927  1.00  0.74           H  
ATOM   1088 1HA  GLY A  73     -14.229  35.332 -45.892  1.00  0.74           H  
ATOM   1089 2HA  GLY A  73     -15.409  36.063 -44.787  1.00  0.74           H  
ATOM   1090  N   SER A  74     -13.938  38.024 -44.004  1.00  0.71           N  
ATOM   1091  CA  SER A  74     -13.238  39.296 -43.814  1.00  0.71           C  
ATOM   1092  C   SER A  74     -13.741  40.082 -42.608  1.00  0.71           C  
ATOM   1093  O   SER A  74     -14.819  39.805 -42.076  1.00  0.71           O  
ATOM   1094  CB  SER A  74     -13.349  40.163 -45.040  1.00  0.71           C  
ATOM   1095  OG  SER A  74     -14.651  40.562 -45.231  1.00  0.71           O  
ATOM   1096  H   SER A  74     -14.730  37.770 -43.417  1.00  0.71           H  
ATOM   1097  HA  SER A  74     -12.181  39.074 -43.646  1.00  0.71           H  
ATOM   1098 1HB  SER A  74     -12.723  41.044 -44.909  1.00  0.71           H  
ATOM   1099 2HB  SER A  74     -12.991  39.645 -45.925  1.00  0.71           H  
ATOM   1100  HG  SER A  74     -14.600  41.263 -45.900  1.00  0.71           H  
ATOM   1101  N   THR A  75     -12.984  41.107 -42.216  1.00  0.69           N  
ATOM   1102  CA  THR A  75     -13.442  42.001 -41.159  1.00  0.69           C  
ATOM   1103  C   THR A  75     -13.551  43.450 -41.631  1.00  0.69           C  
ATOM   1104  O   THR A  75     -12.628  43.994 -42.243  1.00  0.69           O  
ATOM   1105  CB  THR A  75     -12.511  41.949 -39.937  1.00  0.69           C  
ATOM   1106  OG1 THR A  75     -12.476  40.619 -39.418  1.00  0.69           O  
ATOM   1107  CG2 THR A  75     -13.011  42.930 -38.859  1.00  0.69           C  
ATOM   1108  H   THR A  75     -12.097  41.279 -42.668  1.00  0.69           H  
ATOM   1109  HA  THR A  75     -14.432  41.684 -40.842  1.00  0.69           H  
ATOM   1110  HB  THR A  75     -11.501  42.235 -40.225  1.00  0.69           H  
ATOM   1111  HG1 THR A  75     -12.033  40.628 -38.564  1.00  0.69           H  
ATOM   1112 1HG2 THR A  75     -12.358  42.878 -38.004  1.00  0.69           H  
ATOM   1113 2HG2 THR A  75     -13.006  43.938 -39.255  1.00  0.69           H  
ATOM   1114 3HG2 THR A  75     -14.013  42.692 -38.554  1.00  0.69           H  
ATOM   1115  N   TYR A  76     -14.688  44.063 -41.325  1.00  0.68           N  
ATOM   1116  CA  TYR A  76     -14.958  45.463 -41.624  1.00  0.68           C  
ATOM   1117  C   TYR A  76     -15.056  46.281 -40.364  1.00  0.68           C  
ATOM   1118  O   TYR A  76     -15.724  45.883 -39.409  1.00  0.68           O  
ATOM   1119  CB  TYR A  76     -16.263  45.630 -42.403  1.00  0.68           C  
ATOM   1120  CG  TYR A  76     -16.751  47.059 -42.505  1.00  0.68           C  
ATOM   1121  CD1 TYR A  76     -16.178  47.941 -43.396  1.00  0.68           C  
ATOM   1122  CD2 TYR A  76     -17.790  47.488 -41.663  1.00  0.68           C  
ATOM   1123  CE1 TYR A  76     -16.626  49.248 -43.451  1.00  0.68           C  
ATOM   1124  CE2 TYR A  76     -18.232  48.796 -41.720  1.00  0.68           C  
ATOM   1125  CZ  TYR A  76     -17.648  49.672 -42.609  1.00  0.68           C  
ATOM   1126  OH  TYR A  76     -18.070  50.974 -42.673  1.00  0.68           O  
ATOM   1127  H   TYR A  76     -15.394  43.520 -40.827  1.00  0.68           H  
ATOM   1128  HA  TYR A  76     -14.135  45.861 -42.218  1.00  0.68           H  
ATOM   1129 1HB  TYR A  76     -16.132  45.244 -43.411  1.00  0.68           H  
ATOM   1130 2HB  TYR A  76     -17.040  45.051 -41.926  1.00  0.68           H  
ATOM   1131  HD1 TYR A  76     -15.372  47.610 -44.050  1.00  0.68           H  
ATOM   1132  HD2 TYR A  76     -18.243  46.790 -40.958  1.00  0.68           H  
ATOM   1133  HE1 TYR A  76     -16.171  49.946 -44.152  1.00  0.68           H  
ATOM   1134  HE2 TYR A  76     -19.032  49.136 -41.065  1.00  0.68           H  
ATOM   1135  HH  TYR A  76     -17.532  51.447 -43.314  1.00  0.68           H  
ATOM   1136  N   PHE A  77     -14.434  47.446 -40.356  1.00  0.69           N  
ATOM   1137  CA  PHE A  77     -14.623  48.317 -39.214  1.00  0.69           C  
ATOM   1138  C   PHE A  77     -15.232  49.636 -39.601  1.00  0.69           C  
ATOM   1139  O   PHE A  77     -14.943  50.193 -40.660  1.00  0.69           O  
ATOM   1140  CB  PHE A  77     -13.352  48.570 -38.447  1.00  0.69           C  
ATOM   1141  CG  PHE A  77     -12.829  47.417 -37.732  1.00  0.69           C  
ATOM   1142  CD1 PHE A  77     -11.842  46.594 -38.240  1.00  0.69           C  
ATOM   1143  CD2 PHE A  77     -13.349  47.153 -36.510  1.00  0.69           C  
ATOM   1144  CE1 PHE A  77     -11.385  45.535 -37.484  1.00  0.69           C  
ATOM   1145  CE2 PHE A  77     -12.920  46.134 -35.780  1.00  0.69           C  
ATOM   1146  CZ  PHE A  77     -11.930  45.307 -36.245  1.00  0.69           C  
ATOM   1147  H   PHE A  77     -13.869  47.736 -41.142  1.00  0.69           H  
ATOM   1148  HA  PHE A  77     -15.313  47.842 -38.523  1.00  0.69           H  
ATOM   1149 1HB  PHE A  77     -12.578  48.940 -39.114  1.00  0.69           H  
ATOM   1150 2HB  PHE A  77     -13.552  49.354 -37.724  1.00  0.69           H  
ATOM   1151  HD1 PHE A  77     -11.421  46.796 -39.224  1.00  0.69           H  
ATOM   1152  HD2 PHE A  77     -14.131  47.805 -36.124  1.00  0.69           H  
ATOM   1153  HE1 PHE A  77     -10.599  44.882 -37.864  1.00  0.69           H  
ATOM   1154  HE2 PHE A  77     -13.366  45.991 -34.828  1.00  0.69           H  
ATOM   1155  HZ  PHE A  77     -11.580  44.481 -35.643  1.00  0.69           H  
ATOM   1156  N   PHE A  78     -16.070  50.130 -38.709  1.00  0.72           N  
ATOM   1157  CA  PHE A  78     -16.727  51.413 -38.847  1.00  0.72           C  
ATOM   1158  C   PHE A  78     -15.957  52.450 -38.020  1.00  0.72           C  
ATOM   1159  O   PHE A  78     -15.593  53.515 -38.522  1.00  0.72           O  
ATOM   1160  CB  PHE A  78     -18.182  51.253 -38.411  1.00  0.72           C  
ATOM   1161  CG  PHE A  78     -19.065  52.420 -38.530  1.00  0.72           C  
ATOM   1162  CD1 PHE A  78     -19.532  52.822 -39.765  1.00  0.72           C  
ATOM   1163  CD2 PHE A  78     -19.465  53.115 -37.403  1.00  0.72           C  
ATOM   1164  CE1 PHE A  78     -20.376  53.906 -39.872  1.00  0.72           C  
ATOM   1165  CE2 PHE A  78     -20.310  54.191 -37.506  1.00  0.72           C  
ATOM   1166  CZ  PHE A  78     -20.767  54.589 -38.745  1.00  0.72           C  
ATOM   1167  H   PHE A  78     -16.240  49.590 -37.865  1.00  0.72           H  
ATOM   1168  HA  PHE A  78     -16.705  51.713 -39.896  1.00  0.72           H  
ATOM   1169 1HB  PHE A  78     -18.633  50.440 -38.976  1.00  0.72           H  
ATOM   1170 2HB  PHE A  78     -18.185  50.952 -37.394  1.00  0.72           H  
ATOM   1171  HD1 PHE A  78     -19.224  52.274 -40.658  1.00  0.72           H  
ATOM   1172  HD2 PHE A  78     -19.103  52.801 -36.425  1.00  0.72           H  
ATOM   1173  HE1 PHE A  78     -20.732  54.222 -40.842  1.00  0.72           H  
ATOM   1174  HE2 PHE A  78     -20.616  54.729 -36.610  1.00  0.72           H  
ATOM   1175  HZ  PHE A  78     -21.435  55.445 -38.830  1.00  0.72           H  
ATOM   1176  N   SER A  79     -15.710  52.115 -36.742  1.00  0.77           N  
ATOM   1177  CA  SER A  79     -14.967  52.991 -35.823  1.00  0.77           C  
ATOM   1178  C   SER A  79     -13.762  52.333 -35.144  1.00  0.77           C  
ATOM   1179  O   SER A  79     -12.896  53.038 -34.595  1.00  0.77           O  
ATOM   1180  CB  SER A  79     -15.857  53.533 -34.734  1.00  0.77           C  
ATOM   1181  OG  SER A  79     -16.836  54.413 -35.217  1.00  0.77           O  
ATOM   1182  H   SER A  79     -16.032  51.210 -36.414  1.00  0.77           H  
ATOM   1183  HA  SER A  79     -14.593  53.837 -36.400  1.00  0.77           H  
ATOM   1184 1HB  SER A  79     -16.340  52.702 -34.223  1.00  0.77           H  
ATOM   1185 2HB  SER A  79     -15.246  54.025 -34.006  1.00  0.77           H  
ATOM   1186  HG  SER A  79     -17.197  54.844 -34.447  1.00  0.77           H  
ATOM   1187  N   GLY A  80     -13.740  50.997 -35.130  1.00  0.85           N  
ATOM   1188  CA  GLY A  80     -12.668  50.286 -34.441  1.00  0.85           C  
ATOM   1189  C   GLY A  80     -11.590  49.766 -35.388  1.00  0.85           C  
ATOM   1190  O   GLY A  80     -11.546  50.131 -36.564  1.00  0.85           O  
ATOM   1191  H   GLY A  80     -14.481  50.468 -35.583  1.00  0.85           H  
ATOM   1192 1HA  GLY A  80     -12.212  50.946 -33.709  1.00  0.85           H  
ATOM   1193 2HA  GLY A  80     -13.089  49.450 -33.883  1.00  0.85           H  
ATOM   1194  N   THR A  81     -10.727  48.925 -34.837  1.00  0.97           N  
ATOM   1195  CA  THR A  81      -9.629  48.265 -35.531  1.00  0.97           C  
ATOM   1196  C   THR A  81      -9.142  47.084 -34.703  1.00  0.97           C  
ATOM   1197  O   THR A  81      -9.338  47.054 -33.493  1.00  0.97           O  
ATOM   1198  CB  THR A  81      -8.481  49.231 -35.791  1.00  0.97           C  
ATOM   1199  OG1 THR A  81      -7.457  48.578 -36.560  1.00  0.97           O  
ATOM   1200  CG2 THR A  81      -7.922  49.704 -34.480  1.00  0.97           C  
ATOM   1201  H   THR A  81     -10.831  48.765 -33.843  1.00  0.97           H  
ATOM   1202  HA  THR A  81      -9.987  47.894 -36.486  1.00  0.97           H  
ATOM   1203  HB  THR A  81      -8.851  50.076 -36.360  1.00  0.97           H  
ATOM   1204  HG1 THR A  81      -7.059  47.866 -36.035  1.00  0.97           H  
ATOM   1205 1HG2 THR A  81      -7.107  50.397 -34.665  1.00  0.97           H  
ATOM   1206 2HG2 THR A  81      -8.707  50.204 -33.906  1.00  0.97           H  
ATOM   1207 3HG2 THR A  81      -7.554  48.845 -33.920  1.00  0.97           H  
ATOM   1208  N   ALA A  82      -8.509  46.100 -35.320  1.00  1.09           N  
ATOM   1209  CA  ALA A  82      -7.940  45.022 -34.507  1.00  1.09           C  
ATOM   1210  C   ALA A  82      -6.434  45.006 -34.631  1.00  1.09           C  
ATOM   1211  O   ALA A  82      -5.889  45.316 -35.689  1.00  1.09           O  
ATOM   1212  CB  ALA A  82      -8.504  43.681 -34.904  1.00  1.09           C  
ATOM   1213  H   ALA A  82      -8.392  46.117 -36.326  1.00  1.09           H  
ATOM   1214  HA  ALA A  82      -8.185  45.202 -33.461  1.00  1.09           H  
ATOM   1215 1HB  ALA A  82      -8.081  42.897 -34.272  1.00  1.09           H  
ATOM   1216 2HB  ALA A  82      -9.579  43.694 -34.778  1.00  1.09           H  
ATOM   1217 3HB  ALA A  82      -8.251  43.483 -35.939  1.00  1.09           H  
ATOM   1218  N   ASP A  83      -5.772  44.605 -33.550  1.00  1.21           N  
ATOM   1219  CA  ASP A  83      -4.320  44.464 -33.507  1.00  1.21           C  
ATOM   1220  C   ASP A  83      -3.887  43.028 -33.778  1.00  1.21           C  
ATOM   1221  O   ASP A  83      -2.696  42.714 -33.798  1.00  1.21           O  
ATOM   1222  CB  ASP A  83      -3.839  44.880 -32.119  1.00  1.21           C  
ATOM   1223  CG  ASP A  83      -4.073  46.350 -31.848  1.00  1.21           C  
ATOM   1224  OD1 ASP A  83      -3.730  47.152 -32.678  1.00  1.21           O  
ATOM   1225  OD2 ASP A  83      -4.662  46.679 -30.849  1.00  1.21           O  
ATOM   1226  H   ASP A  83      -6.299  44.380 -32.714  1.00  1.21           H  
ATOM   1227  HA  ASP A  83      -3.879  45.113 -34.264  1.00  1.21           H  
ATOM   1228 1HB  ASP A  83      -4.361  44.288 -31.362  1.00  1.21           H  
ATOM   1229 2HB  ASP A  83      -2.774  44.665 -32.024  1.00  1.21           H  
ATOM   1230  N   GLU A  84      -4.878  42.163 -33.947  1.00  1.29           N  
ATOM   1231  CA  GLU A  84      -4.688  40.731 -34.114  1.00  1.29           C  
ATOM   1232  C   GLU A  84      -5.595  40.225 -35.245  1.00  1.29           C  
ATOM   1233  O   GLU A  84      -6.645  40.810 -35.508  1.00  1.29           O  
ATOM   1234  CB  GLU A  84      -4.972  40.055 -32.765  1.00  1.29           C  
ATOM   1235  CG  GLU A  84      -4.008  40.548 -31.601  1.00  1.29           C  
ATOM   1236  CD  GLU A  84      -4.209  39.958 -30.201  1.00  1.29           C  
ATOM   1237  OE1 GLU A  84      -3.338  39.271 -29.728  1.00  1.29           O  
ATOM   1238  OE2 GLU A  84      -5.236  40.222 -29.611  1.00  1.29           O  
ATOM   1239  H   GLU A  84      -5.818  42.525 -33.950  1.00  1.29           H  
ATOM   1240  HA  GLU A  84      -3.652  40.538 -34.396  1.00  1.29           H  
ATOM   1241 1HB  GLU A  84      -5.991  40.289 -32.479  1.00  1.29           H  
ATOM   1242 2HB  GLU A  84      -4.889  38.969 -32.861  1.00  1.29           H  
ATOM   1243 1HG  GLU A  84      -2.980  40.362 -31.911  1.00  1.29           H  
ATOM   1244 2HG  GLU A  84      -4.126  41.615 -31.494  1.00  1.29           H  
ATOM   1245  N   ASN A  85      -5.190  39.157 -35.926  1.00  1.31           N  
ATOM   1246  CA  ASN A  85      -5.970  38.629 -37.049  1.00  1.31           C  
ATOM   1247  C   ASN A  85      -7.034  37.606 -36.670  1.00  1.31           C  
ATOM   1248  O   ASN A  85      -6.915  36.911 -35.669  1.00  1.31           O  
ATOM   1249  CB  ASN A  85      -5.039  38.028 -38.086  1.00  1.31           C  
ATOM   1250  CG  ASN A  85      -4.189  39.062 -38.755  1.00  1.31           C  
ATOM   1251  OD1 ASN A  85      -4.675  40.135 -39.130  1.00  1.31           O  
ATOM   1252  ND2 ASN A  85      -2.926  38.764 -38.914  1.00  1.31           N  
ATOM   1253  H   ASN A  85      -4.324  38.706 -35.665  1.00  1.31           H  
ATOM   1254  HA  ASN A  85      -6.494  39.466 -37.514  1.00  1.31           H  
ATOM   1255 1HB  ASN A  85      -4.392  37.290 -37.611  1.00  1.31           H  
ATOM   1256 2HB  ASN A  85      -5.629  37.505 -38.844  1.00  1.31           H  
ATOM   1257 1HD2 ASN A  85      -2.310  39.417 -39.357  1.00  1.31           H  
ATOM   1258 2HD2 ASN A  85      -2.574  37.883 -38.598  1.00  1.31           H  
ATOM   1259  N   LEU A  86      -8.060  37.508 -37.512  1.00  1.28           N  
ATOM   1260  CA  LEU A  86      -9.132  36.521 -37.409  1.00  1.28           C  
ATOM   1261  C   LEU A  86      -8.523  35.233 -38.011  1.00  1.28           C  
ATOM   1262  O   LEU A  86      -7.790  35.347 -38.987  1.00  1.28           O  
ATOM   1263  CB  LEU A  86     -10.360  37.043 -38.207  1.00  1.28           C  
ATOM   1264  CG  LEU A  86     -11.734  36.325 -38.026  1.00  1.28           C  
ATOM   1265  CD1 LEU A  86     -12.224  36.560 -36.605  1.00  1.28           C  
ATOM   1266  CD2 LEU A  86     -12.770  36.898 -39.017  1.00  1.28           C  
ATOM   1267  H   LEU A  86      -8.085  38.145 -38.298  1.00  1.28           H  
ATOM   1268  HA  LEU A  86      -9.393  36.378 -36.364  1.00  1.28           H  
ATOM   1269 1HB  LEU A  86     -10.513  38.090 -37.958  1.00  1.28           H  
ATOM   1270 2HB  LEU A  86     -10.114  36.988 -39.273  1.00  1.28           H  
ATOM   1271  HG  LEU A  86     -11.615  35.252 -38.198  1.00  1.28           H  
ATOM   1272 1HD1 LEU A  86     -13.167  36.072 -36.462  1.00  1.28           H  
ATOM   1273 2HD1 LEU A  86     -11.509  36.177 -35.889  1.00  1.28           H  
ATOM   1274 3HD1 LEU A  86     -12.347  37.625 -36.453  1.00  1.28           H  
ATOM   1275 1HD2 LEU A  86     -13.731  36.406 -38.882  1.00  1.28           H  
ATOM   1276 2HD2 LEU A  86     -12.883  37.955 -38.849  1.00  1.28           H  
ATOM   1277 3HD2 LEU A  86     -12.440  36.750 -40.018  1.00  1.28           H  
ATOM   1278  N   PRO A  87      -8.679  34.031 -37.422  1.00  1.21           N  
ATOM   1279  CA  PRO A  87      -8.101  32.801 -37.935  1.00  1.21           C  
ATOM   1280  C   PRO A  87      -8.726  32.403 -39.258  1.00  1.21           C  
ATOM   1281  O   PRO A  87      -9.933  32.552 -39.444  1.00  1.21           O  
ATOM   1282  CB  PRO A  87      -8.427  31.791 -36.845  1.00  1.21           C  
ATOM   1283  CG  PRO A  87      -9.641  32.333 -36.164  1.00  1.21           C  
ATOM   1284  CD  PRO A  87      -9.513  33.856 -36.257  1.00  1.21           C  
ATOM   1285  HA  PRO A  87      -7.013  32.932 -38.043  1.00  1.21           H  
ATOM   1286 1HB  PRO A  87      -8.602  30.828 -37.316  1.00  1.21           H  
ATOM   1287 2HB  PRO A  87      -7.569  31.670 -36.162  1.00  1.21           H  
ATOM   1288 1HG  PRO A  87     -10.551  31.943 -36.645  1.00  1.21           H  
ATOM   1289 2HG  PRO A  87      -9.653  31.972 -35.122  1.00  1.21           H  
ATOM   1290 1HD  PRO A  87     -10.478  34.266 -36.435  1.00  1.21           H  
ATOM   1291 2HD  PRO A  87      -9.048  34.259 -35.365  1.00  1.21           H  
ATOM   1292  N   TYR A  88      -7.916  31.808 -40.131  1.00  1.14           N  
ATOM   1293  CA  TYR A  88      -8.343  31.355 -41.457  1.00  1.14           C  
ATOM   1294  C   TYR A  88      -9.436  30.276 -41.512  1.00  1.14           C  
ATOM   1295  O   TYR A  88     -10.168  30.191 -42.503  1.00  1.14           O  
ATOM   1296  CB  TYR A  88      -7.106  30.892 -42.228  1.00  1.14           C  
ATOM   1297  CG  TYR A  88      -6.500  29.602 -41.729  1.00  1.14           C  
ATOM   1298  CD1 TYR A  88      -6.856  28.394 -42.301  1.00  1.14           C  
ATOM   1299  CD2 TYR A  88      -5.592  29.632 -40.681  1.00  1.14           C  
ATOM   1300  CE1 TYR A  88      -6.306  27.216 -41.835  1.00  1.14           C  
ATOM   1301  CE2 TYR A  88      -5.042  28.455 -40.213  1.00  1.14           C  
ATOM   1302  CZ  TYR A  88      -5.397  27.251 -40.787  1.00  1.14           C  
ATOM   1303  OH  TYR A  88      -4.848  26.077 -40.320  1.00  1.14           O  
ATOM   1304  H   TYR A  88      -6.943  31.707 -39.886  1.00  1.14           H  
ATOM   1305  HA  TYR A  88      -8.730  32.231 -41.977  1.00  1.14           H  
ATOM   1306 1HB  TYR A  88      -7.369  30.759 -43.278  1.00  1.14           H  
ATOM   1307 2HB  TYR A  88      -6.342  31.667 -42.181  1.00  1.14           H  
ATOM   1308  HD1 TYR A  88      -7.572  28.373 -43.122  1.00  1.14           H  
ATOM   1309  HD2 TYR A  88      -5.314  30.583 -40.228  1.00  1.14           H  
ATOM   1310  HE1 TYR A  88      -6.588  26.267 -42.288  1.00  1.14           H  
ATOM   1311  HE2 TYR A  88      -4.328  28.477 -39.389  1.00  1.14           H  
ATOM   1312  HH  TYR A  88      -4.235  26.273 -39.607  1.00  1.14           H  
ATOM   1313  N   SER A  89      -9.542  29.437 -40.479  1.00  1.08           N  
ATOM   1314  CA  SER A  89     -10.535  28.360 -40.491  1.00  1.08           C  
ATOM   1315  C   SER A  89     -10.839  27.813 -39.101  1.00  1.08           C  
ATOM   1316  O   SER A  89      -9.930  27.617 -38.297  1.00  1.08           O  
ATOM   1317  CB  SER A  89     -10.046  27.218 -41.366  1.00  1.08           C  
ATOM   1318  OG  SER A  89     -10.969  26.169 -41.413  1.00  1.08           O  
ATOM   1319  H   SER A  89      -8.932  29.552 -39.685  1.00  1.08           H  
ATOM   1320  HA  SER A  89     -11.457  28.759 -40.902  1.00  1.08           H  
ATOM   1321 1HB  SER A  89      -9.847  27.575 -42.375  1.00  1.08           H  
ATOM   1322 2HB  SER A  89      -9.112  26.850 -40.957  1.00  1.08           H  
ATOM   1323  HG  SER A  89     -11.440  26.209 -40.568  1.00  1.08           H  
ATOM   1324  N   VAL A  90     -12.117  27.525 -38.838  1.00  1.04           N  
ATOM   1325  CA  VAL A  90     -12.536  26.949 -37.556  1.00  1.04           C  
ATOM   1326  C   VAL A  90     -13.383  25.689 -37.781  1.00  1.04           C  
ATOM   1327  O   VAL A  90     -14.377  25.706 -38.514  1.00  1.04           O  
ATOM   1328  CB  VAL A  90     -13.360  27.966 -36.743  1.00  1.04           C  
ATOM   1329  CG1 VAL A  90     -13.766  27.357 -35.400  1.00  1.04           C  
ATOM   1330  CG2 VAL A  90     -12.593  29.238 -36.544  1.00  1.04           C  
ATOM   1331  H   VAL A  90     -12.807  27.702 -39.566  1.00  1.04           H  
ATOM   1332  HA  VAL A  90     -11.649  26.674 -36.985  1.00  1.04           H  
ATOM   1333  HB  VAL A  90     -14.266  28.188 -37.286  1.00  1.04           H  
ATOM   1334 1HG1 VAL A  90     -14.363  28.070 -34.831  1.00  1.04           H  
ATOM   1335 2HG1 VAL A  90     -14.350  26.448 -35.558  1.00  1.04           H  
ATOM   1336 3HG1 VAL A  90     -12.872  27.115 -34.833  1.00  1.04           H  
ATOM   1337 1HG2 VAL A  90     -13.225  29.907 -35.997  1.00  1.04           H  
ATOM   1338 2HG2 VAL A  90     -11.694  29.036 -35.990  1.00  1.04           H  
ATOM   1339 3HG2 VAL A  90     -12.337  29.683 -37.501  1.00  1.04           H  
ATOM   1340  N   SER A  91     -12.981  24.580 -37.182  1.00  1.01           N  
ATOM   1341  CA  SER A  91     -13.718  23.331 -37.354  1.00  1.01           C  
ATOM   1342  C   SER A  91     -14.888  23.159 -36.376  1.00  1.01           C  
ATOM   1343  O   SER A  91     -15.037  23.922 -35.420  1.00  1.01           O  
ATOM   1344  CB  SER A  91     -12.770  22.156 -37.269  1.00  1.01           C  
ATOM   1345  OG  SER A  91     -12.258  22.021 -35.993  1.00  1.01           O  
ATOM   1346  H   SER A  91     -12.155  24.600 -36.598  1.00  1.01           H  
ATOM   1347  HA  SER A  91     -14.138  23.330 -38.360  1.00  1.01           H  
ATOM   1348 1HB  SER A  91     -13.293  21.244 -37.551  1.00  1.01           H  
ATOM   1349 2HB  SER A  91     -11.955  22.297 -37.977  1.00  1.01           H  
ATOM   1350  HG  SER A  91     -13.029  21.877 -35.434  1.00  1.01           H  
ATOM   1351  N   ASP A  92     -15.692  22.134 -36.638  1.00  0.99           N  
ATOM   1352  CA  ASP A  92     -16.847  21.746 -35.827  1.00  0.99           C  
ATOM   1353  C   ASP A  92     -16.464  21.451 -34.380  1.00  0.99           C  
ATOM   1354  O   ASP A  92     -15.618  20.594 -34.115  1.00  0.99           O  
ATOM   1355  CB  ASP A  92     -17.512  20.513 -36.461  1.00  0.99           C  
ATOM   1356  CG  ASP A  92     -18.796  19.978 -35.760  1.00  0.99           C  
ATOM   1357  OD1 ASP A  92     -19.003  20.258 -34.602  1.00  0.99           O  
ATOM   1358  OD2 ASP A  92     -19.518  19.235 -36.400  1.00  0.99           O  
ATOM   1359  H   ASP A  92     -15.495  21.579 -37.458  1.00  0.99           H  
ATOM   1360  HA  ASP A  92     -17.564  22.573 -35.830  1.00  0.99           H  
ATOM   1361 1HB  ASP A  92     -17.786  20.760 -37.491  1.00  0.99           H  
ATOM   1362 2HB  ASP A  92     -16.789  19.702 -36.508  1.00  0.99           H  
ATOM   1363  N   GLY A  93     -17.053  22.205 -33.453  1.00  0.96           N  
ATOM   1364  CA  GLY A  93     -16.793  22.074 -32.026  1.00  0.96           C  
ATOM   1365  C   GLY A  93     -15.753  23.057 -31.510  1.00  0.96           C  
ATOM   1366  O   GLY A  93     -15.425  23.047 -30.318  1.00  0.96           O  
ATOM   1367  H   GLY A  93     -17.744  22.895 -33.752  1.00  0.96           H  
ATOM   1368 1HA  GLY A  93     -17.729  22.230 -31.486  1.00  0.96           H  
ATOM   1369 2HA  GLY A  93     -16.473  21.056 -31.812  1.00  0.96           H  
ATOM   1370  N   TYR A  94     -15.241  23.903 -32.399  1.00  0.94           N  
ATOM   1371  CA  TYR A  94     -14.244  24.904 -32.041  1.00  0.94           C  
ATOM   1372  C   TYR A  94     -14.741  26.330 -32.162  1.00  0.94           C  
ATOM   1373  O   TYR A  94     -15.692  26.637 -32.888  1.00  0.94           O  
ATOM   1374  CB  TYR A  94     -12.971  24.692 -32.823  1.00  0.94           C  
ATOM   1375  CG  TYR A  94     -12.263  23.469 -32.366  1.00  0.94           C  
ATOM   1376  CD1 TYR A  94     -12.625  22.229 -32.843  1.00  0.94           C  
ATOM   1377  CD2 TYR A  94     -11.244  23.589 -31.440  1.00  0.94           C  
ATOM   1378  CE1 TYR A  94     -11.968  21.104 -32.390  1.00  0.94           C  
ATOM   1379  CE2 TYR A  94     -10.588  22.479 -30.983  1.00  0.94           C  
ATOM   1380  CZ  TYR A  94     -10.944  21.233 -31.452  1.00  0.94           C  
ATOM   1381  OH  TYR A  94     -10.289  20.114 -30.993  1.00  0.94           O  
ATOM   1382  H   TYR A  94     -15.525  23.838 -33.379  1.00  0.94           H  
ATOM   1383  HA  TYR A  94     -13.984  24.762 -30.995  1.00  0.94           H  
ATOM   1384 1HB  TYR A  94     -13.178  24.606 -33.885  1.00  0.94           H  
ATOM   1385 2HB  TYR A  94     -12.336  25.530 -32.673  1.00  0.94           H  
ATOM   1386  HD1 TYR A  94     -13.435  22.138 -33.570  1.00  0.94           H  
ATOM   1387  HD2 TYR A  94     -10.966  24.569 -31.071  1.00  0.94           H  
ATOM   1388  HE1 TYR A  94     -12.256  20.121 -32.763  1.00  0.94           H  
ATOM   1389  HE2 TYR A  94      -9.788  22.582 -30.250  1.00  0.94           H  
ATOM   1390  HH  TYR A  94     -10.657  19.332 -31.413  1.00  0.94           H  
ATOM   1391  N   ALA A  95     -14.094  27.201 -31.408  1.00  0.92           N  
ATOM   1392  CA  ALA A  95     -14.469  28.592 -31.353  1.00  0.92           C  
ATOM   1393  C   ALA A  95     -13.352  29.526 -31.675  1.00  0.92           C  
ATOM   1394  O   ALA A  95     -12.192  29.252 -31.391  1.00  0.92           O  
ATOM   1395  CB  ALA A  95     -14.952  28.919 -29.975  1.00  0.92           C  
ATOM   1396  H   ALA A  95     -13.329  26.877 -30.826  1.00  0.92           H  
ATOM   1397  HA  ALA A  95     -15.259  28.747 -32.078  1.00  0.92           H  
ATOM   1398 1HB  ALA A  95     -15.283  29.956 -29.931  1.00  0.92           H  
ATOM   1399 2HB  ALA A  95     -15.764  28.271 -29.761  1.00  0.92           H  
ATOM   1400 3HB  ALA A  95     -14.173  28.765 -29.260  1.00  0.92           H  
ATOM   1401  N   VAL A  96     -13.733  30.684 -32.163  1.00  0.90           N  
ATOM   1402  CA  VAL A  96     -12.793  31.737 -32.494  1.00  0.90           C  
ATOM   1403  C   VAL A  96     -12.980  32.978 -31.694  1.00  0.90           C  
ATOM   1404  O   VAL A  96     -14.097  33.460 -31.544  1.00  0.90           O  
ATOM   1405  CB  VAL A  96     -12.958  32.105 -33.963  1.00  0.90           C  
ATOM   1406  CG1 VAL A  96     -14.429  32.325 -34.272  1.00  0.90           C  
ATOM   1407  CG2 VAL A  96     -12.256  33.417 -34.240  1.00  0.90           C  
ATOM   1408  H   VAL A  96     -14.733  30.812 -32.333  1.00  0.90           H  
ATOM   1409  HA  VAL A  96     -11.780  31.366 -32.326  1.00  0.90           H  
ATOM   1410  HB  VAL A  96     -12.547  31.330 -34.563  1.00  0.90           H  
ATOM   1411 1HG1 VAL A  96     -14.547  32.593 -35.309  1.00  0.90           H  
ATOM   1412 2HG1 VAL A  96     -14.988  31.405 -34.072  1.00  0.90           H  
ATOM   1413 3HG1 VAL A  96     -14.814  33.127 -33.643  1.00  0.90           H  
ATOM   1414 1HG2 VAL A  96     -12.386  33.669 -35.287  1.00  0.90           H  
ATOM   1415 2HG2 VAL A  96     -12.691  34.208 -33.629  1.00  0.90           H  
ATOM   1416 3HG2 VAL A  96     -11.204  33.326 -34.000  1.00  0.90           H  
ATOM   1417  N   LEU A  97     -11.869  33.494 -31.175  1.00  0.89           N  
ATOM   1418  CA  LEU A  97     -11.896  34.735 -30.419  1.00  0.89           C  
ATOM   1419  C   LEU A  97     -11.234  35.866 -31.209  1.00  0.89           C  
ATOM   1420  O   LEU A  97     -10.135  35.696 -31.751  1.00  0.89           O  
ATOM   1421  CB  LEU A  97     -11.187  34.544 -29.084  1.00  0.89           C  
ATOM   1422  CG  LEU A  97     -11.961  33.785 -28.019  1.00  0.89           C  
ATOM   1423  CD1 LEU A  97     -11.941  32.309 -28.331  1.00  0.89           C  
ATOM   1424  CD2 LEU A  97     -11.346  34.041 -26.666  1.00  0.89           C  
ATOM   1425  H   LEU A  97     -10.980  32.997 -31.294  1.00  0.89           H  
ATOM   1426  HA  LEU A  97     -12.931  35.013 -30.230  1.00  0.89           H  
ATOM   1427 1HB  LEU A  97     -10.242  34.019 -29.254  1.00  0.89           H  
ATOM   1428 2HB  LEU A  97     -10.968  35.515 -28.693  1.00  0.89           H  
ATOM   1429  HG  LEU A  97     -12.997  34.121 -28.016  1.00  0.89           H  
ATOM   1430 1HD1 LEU A  97     -12.488  31.805 -27.577  1.00  0.89           H  
ATOM   1431 2HD1 LEU A  97     -12.388  32.101 -29.276  1.00  0.89           H  
ATOM   1432 3HD1 LEU A  97     -10.909  31.952 -28.337  1.00  0.89           H  
ATOM   1433 1HD2 LEU A  97     -11.919  33.505 -25.932  1.00  0.89           H  
ATOM   1434 2HD2 LEU A  97     -10.305  33.695 -26.654  1.00  0.89           H  
ATOM   1435 3HD2 LEU A  97     -11.371  35.100 -26.438  1.00  0.89           H  
ATOM   1436  N   TYR A  98     -11.897  37.024 -31.269  1.00  0.88           N  
ATOM   1437  CA  TYR A  98     -11.348  38.173 -31.982  1.00  0.88           C  
ATOM   1438  C   TYR A  98     -11.510  39.488 -31.204  1.00  0.88           C  
ATOM   1439  O   TYR A  98     -12.626  39.857 -30.831  1.00  0.88           O  
ATOM   1440  CB  TYR A  98     -12.049  38.279 -33.325  1.00  0.88           C  
ATOM   1441  CG  TYR A  98     -11.505  39.330 -34.247  1.00  0.88           C  
ATOM   1442  CD1 TYR A  98     -10.326  39.104 -34.929  1.00  0.88           C  
ATOM   1443  CD2 TYR A  98     -12.191  40.497 -34.436  1.00  0.88           C  
ATOM   1444  CE1 TYR A  98      -9.864  40.045 -35.812  1.00  0.88           C  
ATOM   1445  CE2 TYR A  98     -11.724  41.438 -35.313  1.00  0.88           C  
ATOM   1446  CZ  TYR A  98     -10.571  41.204 -36.009  1.00  0.88           C  
ATOM   1447  OH  TYR A  98     -10.115  42.123 -36.916  1.00  0.88           O  
ATOM   1448  H   TYR A  98     -12.821  37.092 -30.845  1.00  0.88           H  
ATOM   1449  HA  TYR A  98     -10.295  38.001 -32.151  1.00  0.88           H  
ATOM   1450 1HB  TYR A  98     -11.988  37.320 -33.827  1.00  0.88           H  
ATOM   1451 2HB  TYR A  98     -13.105  38.487 -33.158  1.00  0.88           H  
ATOM   1452  HD1 TYR A  98      -9.770  38.176 -34.778  1.00  0.88           H  
ATOM   1453  HD2 TYR A  98     -13.121  40.670 -33.901  1.00  0.88           H  
ATOM   1454  HE1 TYR A  98      -8.946  39.872 -36.362  1.00  0.88           H  
ATOM   1455  HE2 TYR A  98     -12.286  42.357 -35.467  1.00  0.88           H  
ATOM   1456  HH  TYR A  98      -9.268  41.831 -37.272  1.00  0.88           H  
ATOM   1457  N   GLY A  99     -10.386  40.136 -30.873  1.00  0.88           N  
ATOM   1458  CA  GLY A  99     -10.385  41.419 -30.159  1.00  0.88           C  
ATOM   1459  C   GLY A  99     -10.272  42.675 -31.051  1.00  0.88           C  
ATOM   1460  O   GLY A  99      -9.163  43.010 -31.472  1.00  0.88           O  
ATOM   1461  H   GLY A  99      -9.505  39.757 -31.183  1.00  0.88           H  
ATOM   1462 1HA  GLY A  99     -11.245  41.486 -29.501  1.00  0.88           H  
ATOM   1463 2HA  GLY A  99      -9.526  41.418 -29.498  1.00  0.88           H  
ATOM   1464  N   PRO A 100     -11.356  43.392 -31.355  1.00  0.90           N  
ATOM   1465  CA  PRO A 100     -11.372  44.760 -31.833  1.00  0.90           C  
ATOM   1466  C   PRO A 100     -11.163  45.799 -30.723  1.00  0.90           C  
ATOM   1467  O   PRO A 100     -11.486  45.566 -29.551  1.00  0.90           O  
ATOM   1468  CB  PRO A 100     -12.744  44.837 -32.472  1.00  0.90           C  
ATOM   1469  CG  PRO A 100     -13.571  43.881 -31.693  1.00  0.90           C  
ATOM   1470  CD  PRO A 100     -12.668  42.749 -31.412  1.00  0.90           C  
ATOM   1471  HA  PRO A 100     -10.594  44.877 -32.602  1.00  0.90           H  
ATOM   1472 1HB  PRO A 100     -13.111  45.863 -32.476  1.00  0.90           H  
ATOM   1473 2HB  PRO A 100     -12.660  44.497 -33.491  1.00  0.90           H  
ATOM   1474 1HG  PRO A 100     -13.904  44.355 -30.788  1.00  0.90           H  
ATOM   1475 2HG  PRO A 100     -14.451  43.560 -32.227  1.00  0.90           H  
ATOM   1476 1HD  PRO A 100     -12.962  42.277 -30.510  1.00  0.90           H  
ATOM   1477 2HD  PRO A 100     -12.694  42.059 -32.229  1.00  0.90           H  
ATOM   1478  N   ARG A 101     -10.729  46.987 -31.111  1.00  0.93           N  
ATOM   1479  CA  ARG A 101     -10.660  48.122 -30.200  1.00  0.93           C  
ATOM   1480  C   ARG A 101     -10.833  49.449 -30.933  1.00  0.93           C  
ATOM   1481  O   ARG A 101     -10.810  49.513 -32.161  1.00  0.93           O  
ATOM   1482  CB  ARG A 101      -9.356  48.087 -29.409  1.00  0.93           C  
ATOM   1483  CG  ARG A 101      -8.062  47.964 -30.211  1.00  0.93           C  
ATOM   1484  CD  ARG A 101      -7.563  49.264 -30.706  1.00  0.93           C  
ATOM   1485  NE  ARG A 101      -6.227  49.148 -31.264  1.00  0.93           N  
ATOM   1486  CZ  ARG A 101      -5.584  50.123 -31.929  1.00  0.93           C  
ATOM   1487  NH1 ARG A 101      -6.131  51.308 -32.090  1.00  0.93           N  
ATOM   1488  NH2 ARG A 101      -4.397  49.877 -32.444  1.00  0.93           N  
ATOM   1489  H   ARG A 101     -10.412  47.105 -32.064  1.00  0.93           H  
ATOM   1490  HA  ARG A 101     -11.476  48.033 -29.487  1.00  0.93           H  
ATOM   1491 1HB  ARG A 101      -9.283  48.979 -28.813  1.00  0.93           H  
ATOM   1492 2HB  ARG A 101      -9.383  47.251 -28.715  1.00  0.93           H  
ATOM   1493 1HG  ARG A 101      -7.284  47.521 -29.586  1.00  0.93           H  
ATOM   1494 2HG  ARG A 101      -8.230  47.321 -31.077  1.00  0.93           H  
ATOM   1495 1HD  ARG A 101      -8.225  49.593 -31.497  1.00  0.93           H  
ATOM   1496 2HD  ARG A 101      -7.555  50.007 -29.931  1.00  0.93           H  
ATOM   1497  HE  ARG A 101      -5.730  48.243 -31.156  1.00  0.93           H  
ATOM   1498 1HH1 ARG A 101      -7.066  51.511 -31.683  1.00  0.93           H  
ATOM   1499 2HH1 ARG A 101      -5.640  51.990 -32.639  1.00  0.93           H  
ATOM   1500 1HH2 ARG A 101      -3.998  48.924 -32.352  1.00  0.93           H  
ATOM   1501 2HH2 ARG A 101      -3.900  50.581 -32.953  1.00  0.93           H  
ATOM   1502  N   LYS A 102     -11.053  50.520 -30.185  1.00  1.00           N  
ATOM   1503  CA  LYS A 102     -11.223  51.844 -30.785  1.00  1.00           C  
ATOM   1504  C   LYS A 102      -9.949  52.288 -31.498  1.00  1.00           C  
ATOM   1505  O   LYS A 102      -8.847  52.022 -31.008  1.00  1.00           O  
ATOM   1506  CB  LYS A 102     -11.602  52.879 -29.724  1.00  1.00           C  
ATOM   1507  CG  LYS A 102     -11.984  54.249 -30.273  1.00  1.00           C  
ATOM   1508  CD  LYS A 102     -12.314  55.243 -29.183  1.00  1.00           C  
ATOM   1509  CE  LYS A 102     -11.074  55.791 -28.483  1.00  1.00           C  
ATOM   1510  NZ  LYS A 102     -10.260  56.659 -29.393  1.00  1.00           N  
ATOM   1511  H   LYS A 102     -11.134  50.425 -29.168  1.00  1.00           H  
ATOM   1512  HA  LYS A 102     -12.028  51.798 -31.519  1.00  1.00           H  
ATOM   1513 1HB  LYS A 102     -12.438  52.505 -29.153  1.00  1.00           H  
ATOM   1514 2HB  LYS A 102     -10.775  53.022 -29.042  1.00  1.00           H  
ATOM   1515 1HG  LYS A 102     -11.206  54.660 -30.865  1.00  1.00           H  
ATOM   1516 2HG  LYS A 102     -12.865  54.136 -30.906  1.00  1.00           H  
ATOM   1517 1HD  LYS A 102     -12.835  56.086 -29.636  1.00  1.00           H  
ATOM   1518 2HD  LYS A 102     -12.977  54.781 -28.451  1.00  1.00           H  
ATOM   1519 1HE  LYS A 102     -11.397  56.385 -27.629  1.00  1.00           H  
ATOM   1520 2HE  LYS A 102     -10.455  54.966 -28.128  1.00  1.00           H  
ATOM   1521 1HZ  LYS A 102      -9.457  57.022 -28.907  1.00  1.00           H  
ATOM   1522 2HZ  LYS A 102      -9.925  56.098 -30.206  1.00  1.00           H  
ATOM   1523 3HZ  LYS A 102     -10.827  57.433 -29.730  1.00  1.00           H  
ATOM   1524  N   THR A 103     -10.082  52.990 -32.624  1.00  1.10           N  
ATOM   1525  CA  THR A 103      -8.891  53.552 -33.252  1.00  1.10           C  
ATOM   1526  C   THR A 103      -8.309  54.657 -32.354  1.00  1.10           C  
ATOM   1527  O   THR A 103      -9.006  55.181 -31.480  1.00  1.10           O  
ATOM   1528  CB  THR A 103      -9.232  54.109 -34.643  1.00  1.10           C  
ATOM   1529  OG1 THR A 103     -10.261  55.102 -34.519  1.00  1.10           O  
ATOM   1530  CG2 THR A 103      -9.686  53.002 -35.558  1.00  1.10           C  
ATOM   1531  H   THR A 103     -11.002  53.121 -33.059  1.00  1.10           H  
ATOM   1532  HA  THR A 103      -8.149  52.766 -33.366  1.00  1.10           H  
ATOM   1533  HB  THR A 103      -8.348  54.579 -35.065  1.00  1.10           H  
ATOM   1534  HG1 THR A 103     -11.127  54.654 -34.458  1.00  1.10           H  
ATOM   1535 1HG2 THR A 103      -9.924  53.404 -36.540  1.00  1.10           H  
ATOM   1536 2HG2 THR A 103      -8.894  52.277 -35.649  1.00  1.10           H  
ATOM   1537 3HG2 THR A 103     -10.559  52.526 -35.146  1.00  1.10           H  
ATOM   1538  N   ASN A 104      -7.052  55.042 -32.597  1.00  1.21           N  
ATOM   1539  CA  ASN A 104      -6.373  56.035 -31.753  1.00  1.21           C  
ATOM   1540  C   ASN A 104      -6.362  57.454 -32.304  1.00  1.21           C  
ATOM   1541  O   ASN A 104      -5.497  58.257 -31.948  1.00  1.21           O  
ATOM   1542  CB  ASN A 104      -4.956  55.600 -31.419  1.00  1.21           C  
ATOM   1543  CG  ASN A 104      -4.902  54.406 -30.479  1.00  1.21           C  
ATOM   1544  OD1 ASN A 104      -5.741  54.254 -29.584  1.00  1.21           O  
ATOM   1545  ND2 ASN A 104      -3.910  53.570 -30.655  1.00  1.21           N  
ATOM   1546  H   ASN A 104      -6.542  54.614 -33.354  1.00  1.21           H  
ATOM   1547  HA  ASN A 104      -6.916  56.087 -30.808  1.00  1.21           H  
ATOM   1548 1HB  ASN A 104      -4.428  55.350 -32.340  1.00  1.21           H  
ATOM   1549 2HB  ASN A 104      -4.427  56.433 -30.957  1.00  1.21           H  
ATOM   1550 1HD2 ASN A 104      -3.816  52.773 -30.057  1.00  1.21           H  
ATOM   1551 2HD2 ASN A 104      -3.240  53.734 -31.380  1.00  1.21           H  
ATOM   1552  N   GLY A 105      -7.303  57.765 -33.179  1.00  1.30           N  
ATOM   1553  CA  GLY A 105      -7.394  59.118 -33.692  1.00  1.30           C  
ATOM   1554  C   GLY A 105      -8.072  59.962 -32.612  1.00  1.30           C  
ATOM   1555  O   GLY A 105      -8.413  59.433 -31.556  1.00  1.30           O  
ATOM   1556  H   GLY A 105      -7.978  57.064 -33.457  1.00  1.30           H  
ATOM   1557 1HA  GLY A 105      -6.396  59.499 -33.914  1.00  1.30           H  
ATOM   1558 2HA  GLY A 105      -7.976  59.115 -34.611  1.00  1.30           H  
ATOM   1559  N   PRO A 106      -8.346  61.244 -32.875  1.00  1.32           N  
ATOM   1560  CA  PRO A 106      -8.925  62.224 -31.964  1.00  1.32           C  
ATOM   1561  C   PRO A 106     -10.445  62.145 -31.861  1.00  1.32           C  
ATOM   1562  O   PRO A 106     -11.083  63.022 -31.279  1.00  1.32           O  
ATOM   1563  CB  PRO A 106      -8.494  63.536 -32.617  1.00  1.32           C  
ATOM   1564  CG  PRO A 106      -8.518  63.226 -34.102  1.00  1.32           C  
ATOM   1565  CD  PRO A 106      -8.025  61.788 -34.209  1.00  1.32           C  
ATOM   1566  HA  PRO A 106      -8.464  62.108 -30.971  1.00  1.32           H  
ATOM   1567 1HB  PRO A 106      -9.190  64.340 -32.337  1.00  1.32           H  
ATOM   1568 2HB  PRO A 106      -7.498  63.831 -32.254  1.00  1.32           H  
ATOM   1569 1HG  PRO A 106      -9.542  63.348 -34.489  1.00  1.32           H  
ATOM   1570 2HG  PRO A 106      -7.883  63.939 -34.650  1.00  1.32           H  
ATOM   1571 1HD  PRO A 106      -8.588  61.271 -34.996  1.00  1.32           H  
ATOM   1572 2HD  PRO A 106      -6.940  61.774 -34.389  1.00  1.32           H  
ATOM   1573  N   VAL A 107     -11.027  61.132 -32.482  1.00  1.27           N  
ATOM   1574  CA  VAL A 107     -12.464  61.015 -32.567  1.00  1.27           C  
ATOM   1575  C   VAL A 107     -13.078  60.309 -31.361  1.00  1.27           C  
ATOM   1576  O   VAL A 107     -12.730  59.171 -31.024  1.00  1.27           O  
ATOM   1577  CB  VAL A 107     -12.822  60.245 -33.838  1.00  1.27           C  
ATOM   1578  CG1 VAL A 107     -14.314  60.078 -33.926  1.00  1.27           C  
ATOM   1579  CG2 VAL A 107     -12.253  60.981 -35.036  1.00  1.27           C  
ATOM   1580  H   VAL A 107     -10.461  60.424 -32.917  1.00  1.27           H  
ATOM   1581  HA  VAL A 107     -12.884  62.020 -32.633  1.00  1.27           H  
ATOM   1582  HB  VAL A 107     -12.386  59.247 -33.786  1.00  1.27           H  
ATOM   1583 1HG1 VAL A 107     -14.569  59.509 -34.820  1.00  1.27           H  
ATOM   1584 2HG1 VAL A 107     -14.656  59.555 -33.054  1.00  1.27           H  
ATOM   1585 3HG1 VAL A 107     -14.788  61.056 -33.968  1.00  1.27           H  
ATOM   1586 1HG2 VAL A 107     -12.489  60.432 -35.948  1.00  1.27           H  
ATOM   1587 2HG2 VAL A 107     -12.686  61.979 -35.088  1.00  1.27           H  
ATOM   1588 3HG2 VAL A 107     -11.172  61.060 -34.931  1.00  1.27           H  
ATOM   1589  N   ALA A 108     -14.049  60.964 -30.732  1.00  1.15           N  
ATOM   1590  CA  ALA A 108     -14.727  60.414 -29.560  1.00  1.15           C  
ATOM   1591  C   ALA A 108     -15.795  59.405 -29.963  1.00  1.15           C  
ATOM   1592  O   ALA A 108     -16.994  59.669 -29.853  1.00  1.15           O  
ATOM   1593  CB  ALA A 108     -15.352  61.528 -28.748  1.00  1.15           C  
ATOM   1594  H   ALA A 108     -14.300  61.886 -31.060  1.00  1.15           H  
ATOM   1595  HA  ALA A 108     -13.988  59.897 -28.947  1.00  1.15           H  
ATOM   1596 1HB  ALA A 108     -15.827  61.108 -27.875  1.00  1.15           H  
ATOM   1597 2HB  ALA A 108     -14.580  62.231 -28.438  1.00  1.15           H  
ATOM   1598 3HB  ALA A 108     -16.095  62.045 -29.350  1.00  1.15           H  
ATOM   1599  N   THR A 109     -15.340  58.249 -30.426  1.00  1.01           N  
ATOM   1600  CA  THR A 109     -16.216  57.192 -30.914  1.00  1.01           C  
ATOM   1601  C   THR A 109     -15.977  55.879 -30.174  1.00  1.01           C  
ATOM   1602  O   THR A 109     -15.264  55.835 -29.173  1.00  1.01           O  
ATOM   1603  CB  THR A 109     -16.061  56.989 -32.442  1.00  1.01           C  
ATOM   1604  OG1 THR A 109     -17.117  56.088 -32.919  1.00  1.01           O  
ATOM   1605  CG2 THR A 109     -14.661  56.435 -32.765  1.00  1.01           C  
ATOM   1606  H   THR A 109     -14.328  58.152 -30.483  1.00  1.01           H  
ATOM   1607  HA  THR A 109     -17.247  57.491 -30.729  1.00  1.01           H  
ATOM   1608  HB  THR A 109     -16.191  57.938 -32.937  1.00  1.01           H  
ATOM   1609  HG1 THR A 109     -16.906  55.792 -33.814  1.00  1.01           H  
ATOM   1610 1HG2 THR A 109     -14.558  56.310 -33.841  1.00  1.01           H  
ATOM   1611 2HG2 THR A 109     -13.903  57.133 -32.410  1.00  1.01           H  
ATOM   1612 3HG2 THR A 109     -14.515  55.474 -32.273  1.00  1.01           H  
ATOM   1613  N   GLY A 110     -16.652  54.839 -30.617  1.00  0.88           N  
ATOM   1614  CA  GLY A 110     -16.585  53.542 -29.967  1.00  0.88           C  
ATOM   1615  C   GLY A 110     -15.868  52.482 -30.777  1.00  0.88           C  
ATOM   1616  O   GLY A 110     -15.055  52.781 -31.656  1.00  0.88           O  
ATOM   1617  H   GLY A 110     -17.193  54.974 -31.458  1.00  0.88           H  
ATOM   1618 1HA  GLY A 110     -16.115  53.640 -28.989  1.00  0.88           H  
ATOM   1619 2HA  GLY A 110     -17.601  53.215 -29.795  1.00  0.88           H  
ATOM   1620  N   VAL A 111     -16.202  51.232 -30.480  1.00  0.78           N  
ATOM   1621  CA  VAL A 111     -15.617  50.102 -31.185  1.00  0.78           C  
ATOM   1622  C   VAL A 111     -16.724  49.467 -31.982  1.00  0.78           C  
ATOM   1623  O   VAL A 111     -17.638  48.866 -31.412  1.00  0.78           O  
ATOM   1624  CB  VAL A 111     -15.118  49.046 -30.222  1.00  0.78           C  
ATOM   1625  CG1 VAL A 111     -14.449  47.909 -30.970  1.00  0.78           C  
ATOM   1626  CG2 VAL A 111     -14.292  49.660 -29.245  1.00  0.78           C  
ATOM   1627  H   VAL A 111     -16.871  51.095 -29.724  1.00  0.78           H  
ATOM   1628  HA  VAL A 111     -14.820  50.441 -31.847  1.00  0.78           H  
ATOM   1629  HB  VAL A 111     -15.970  48.602 -29.719  1.00  0.78           H  
ATOM   1630 1HG1 VAL A 111     -14.128  47.140 -30.260  1.00  0.78           H  
ATOM   1631 2HG1 VAL A 111     -15.151  47.490 -31.670  1.00  0.78           H  
ATOM   1632 3HG1 VAL A 111     -13.581  48.288 -31.509  1.00  0.78           H  
ATOM   1633 1HG2 VAL A 111     -13.969  48.917 -28.545  1.00  0.78           H  
ATOM   1634 2HG2 VAL A 111     -13.471  50.103 -29.716  1.00  0.78           H  
ATOM   1635 3HG2 VAL A 111     -14.868  50.414 -28.741  1.00  0.78           H  
ATOM   1636  N   VAL A 112     -16.690  49.661 -33.284  1.00  0.71           N  
ATOM   1637  CA  VAL A 112     -17.777  49.180 -34.114  1.00  0.71           C  
ATOM   1638  C   VAL A 112     -17.255  48.483 -35.362  1.00  0.71           C  
ATOM   1639  O   VAL A 112     -16.380  49.045 -36.060  1.00  0.71           O  
ATOM   1640  CB  VAL A 112     -18.683  50.354 -34.519  1.00  0.71           C  
ATOM   1641  CG1 VAL A 112     -19.819  49.863 -35.315  1.00  0.71           C  
ATOM   1642  CG2 VAL A 112     -19.143  51.132 -33.294  1.00  0.71           C  
ATOM   1643  H   VAL A 112     -15.910  50.159 -33.682  1.00  0.71           H  
ATOM   1644  HA  VAL A 112     -18.366  48.459 -33.545  1.00  0.71           H  
ATOM   1645  HB  VAL A 112     -18.124  51.025 -35.147  1.00  0.71           H  
ATOM   1646 1HG1 VAL A 112     -20.427  50.713 -35.608  1.00  0.71           H  
ATOM   1647 2HG1 VAL A 112     -19.470  49.349 -36.202  1.00  0.71           H  
ATOM   1648 3HG1 VAL A 112     -20.413  49.176 -34.710  1.00  0.71           H  
ATOM   1649 1HG2 VAL A 112     -19.772  51.961 -33.611  1.00  0.71           H  
ATOM   1650 2HG2 VAL A 112     -19.699  50.482 -32.654  1.00  0.71           H  
ATOM   1651 3HG2 VAL A 112     -18.294  51.530 -32.752  1.00  0.71           H  
ATOM   1652  N   GLY A 113     -17.822  47.299 -35.663  1.00  0.68           N  
ATOM   1653  CA  GLY A 113     -17.439  46.538 -36.865  1.00  0.68           C  
ATOM   1654  C   GLY A 113     -18.220  45.228 -37.091  1.00  0.68           C  
ATOM   1655  O   GLY A 113     -19.144  44.891 -36.341  1.00  0.68           O  
ATOM   1656  H   GLY A 113     -18.532  46.928 -35.020  1.00  0.68           H  
ATOM   1657 1HA  GLY A 113     -17.565  47.174 -37.742  1.00  0.68           H  
ATOM   1658 2HA  GLY A 113     -16.377  46.301 -36.809  1.00  0.68           H  
ATOM   1659  N   VAL A 114     -17.855  44.531 -38.190  1.00  0.67           N  
ATOM   1660  CA  VAL A 114     -18.475  43.270 -38.635  1.00  0.67           C  
ATOM   1661  C   VAL A 114     -17.461  42.150 -39.005  1.00  0.67           C  
ATOM   1662  O   VAL A 114     -16.512  42.395 -39.759  1.00  0.67           O  
ATOM   1663  CB  VAL A 114     -19.365  43.523 -39.882  1.00  0.67           C  
ATOM   1664  CG1 VAL A 114     -20.009  42.209 -40.357  1.00  0.67           C  
ATOM   1665  CG2 VAL A 114     -20.428  44.560 -39.586  1.00  0.67           C  
ATOM   1666  H   VAL A 114     -17.085  44.906 -38.733  1.00  0.67           H  
ATOM   1667  HA  VAL A 114     -19.103  42.922 -37.829  1.00  0.67           H  
ATOM   1668  HB  VAL A 114     -18.743  43.887 -40.686  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 114     -20.612  42.405 -41.244  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 114     -19.240  41.481 -40.605  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 114     -20.645  41.810 -39.563  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 114     -21.020  44.717 -40.481  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 114     -21.053  44.208 -38.799  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 114     -19.969  45.497 -39.290  1.00  0.67           H  
ATOM   1675  N   LEU A 115     -17.682  40.917 -38.505  1.00  0.68           N  
ATOM   1676  CA  LEU A 115     -16.839  39.753 -38.851  1.00  0.68           C  
ATOM   1677  C   LEU A 115     -17.608  38.791 -39.742  1.00  0.68           C  
ATOM   1678  O   LEU A 115     -18.675  38.311 -39.354  1.00  0.68           O  
ATOM   1679  CB  LEU A 115     -16.413  38.943 -37.603  1.00  0.68           C  
ATOM   1680  CG  LEU A 115     -15.690  39.672 -36.592  1.00  0.68           C  
ATOM   1681  CD1 LEU A 115     -15.428  38.826 -35.373  1.00  0.68           C  
ATOM   1682  CD2 LEU A 115     -14.491  40.149 -37.169  1.00  0.68           C  
ATOM   1683  H   LEU A 115     -18.478  40.796 -37.886  1.00  0.68           H  
ATOM   1684  HA  LEU A 115     -15.955  40.095 -39.390  1.00  0.68           H  
ATOM   1685 1HB  LEU A 115     -17.303  38.528 -37.138  1.00  0.68           H  
ATOM   1686 2HB  LEU A 115     -15.779  38.115 -37.933  1.00  0.68           H  
ATOM   1687  HG  LEU A 115     -16.249  40.448 -36.318  1.00  0.68           H  
ATOM   1688 1HD1 LEU A 115     -14.912  39.413 -34.627  1.00  0.68           H  
ATOM   1689 2HD1 LEU A 115     -16.375  38.478 -34.960  1.00  0.68           H  
ATOM   1690 3HD1 LEU A 115     -14.816  37.981 -35.650  1.00  0.68           H  
ATOM   1691 1HD2 LEU A 115     -13.984  40.741 -36.469  1.00  0.68           H  
ATOM   1692 2HD2 LEU A 115     -13.879  39.324 -37.469  1.00  0.68           H  
ATOM   1693 3HD2 LEU A 115     -14.751  40.737 -38.027  1.00  0.68           H  
ATOM   1694  N   ALA A 116     -17.091  38.516 -40.935  1.00  0.70           N  
ATOM   1695  CA  ALA A 116     -17.752  37.582 -41.838  1.00  0.70           C  
ATOM   1696  C   ALA A 116     -17.006  36.256 -41.880  1.00  0.70           C  
ATOM   1697  O   ALA A 116     -15.783  36.242 -42.101  1.00  0.70           O  
ATOM   1698  CB  ALA A 116     -17.841  38.169 -43.230  1.00  0.70           C  
ATOM   1699  H   ALA A 116     -16.226  38.964 -41.233  1.00  0.70           H  
ATOM   1700  HA  ALA A 116     -18.753  37.393 -41.472  1.00  0.70           H  
ATOM   1701 1HB  ALA A 116     -18.340  37.477 -43.885  1.00  0.70           H  
ATOM   1702 2HB  ALA A 116     -18.403  39.098 -43.198  1.00  0.70           H  
ATOM   1703 3HB  ALA A 116     -16.844  38.368 -43.614  1.00  0.70           H  
ATOM   1704  N   TYR A 117     -17.761  35.157 -41.748  1.00  0.73           N  
ATOM   1705  CA  TYR A 117     -17.206  33.807 -41.806  1.00  0.73           C  
ATOM   1706  C   TYR A 117     -17.985  32.983 -42.838  1.00  0.73           C  
ATOM   1707  O   TYR A 117     -19.210  32.881 -42.779  1.00  0.73           O  
ATOM   1708  CB  TYR A 117     -17.374  33.099 -40.472  1.00  0.73           C  
ATOM   1709  CG  TYR A 117     -16.877  33.811 -39.230  1.00  0.73           C  
ATOM   1710  CD1 TYR A 117     -17.753  34.689 -38.574  1.00  0.73           C  
ATOM   1711  CD2 TYR A 117     -15.610  33.585 -38.717  1.00  0.73           C  
ATOM   1712  CE1 TYR A 117     -17.367  35.319 -37.419  1.00  0.73           C  
ATOM   1713  CE2 TYR A 117     -15.227  34.225 -37.553  1.00  0.73           C  
ATOM   1714  CZ  TYR A 117     -16.105  35.082 -36.904  1.00  0.73           C  
ATOM   1715  OH  TYR A 117     -15.737  35.698 -35.745  1.00  0.73           O  
ATOM   1716  H   TYR A 117     -18.754  35.278 -41.549  1.00  0.73           H  
ATOM   1717  HA  TYR A 117     -16.158  33.846 -42.105  1.00  0.73           H  
ATOM   1718 1HB  TYR A 117     -18.434  32.899 -40.332  1.00  0.73           H  
ATOM   1719 2HB  TYR A 117     -16.863  32.138 -40.531  1.00  0.73           H  
ATOM   1720  HD1 TYR A 117     -18.756  34.866 -38.978  1.00  0.73           H  
ATOM   1721  HD2 TYR A 117     -14.925  32.901 -39.222  1.00  0.73           H  
ATOM   1722  HE1 TYR A 117     -18.057  35.995 -36.910  1.00  0.73           H  
ATOM   1723  HE2 TYR A 117     -14.233  34.046 -37.142  1.00  0.73           H  
ATOM   1724  HH  TYR A 117     -14.813  35.524 -35.565  1.00  0.73           H  
ATOM   1725  N   TYR A 118     -17.288  32.400 -43.785  1.00  0.78           N  
ATOM   1726  CA  TYR A 118     -17.909  31.617 -44.846  1.00  0.78           C  
ATOM   1727  C   TYR A 118     -18.106  30.164 -44.455  1.00  0.78           C  
ATOM   1728  O   TYR A 118     -17.234  29.568 -43.826  1.00  0.78           O  
ATOM   1729  CB  TYR A 118     -17.117  31.758 -46.140  1.00  0.78           C  
ATOM   1730  CG  TYR A 118     -17.680  30.970 -47.293  1.00  0.78           C  
ATOM   1731  CD1 TYR A 118     -18.977  31.210 -47.722  1.00  0.78           C  
ATOM   1732  CD2 TYR A 118     -16.892  30.060 -47.958  1.00  0.78           C  
ATOM   1733  CE1 TYR A 118     -19.493  30.527 -48.794  1.00  0.78           C  
ATOM   1734  CE2 TYR A 118     -17.402  29.382 -49.043  1.00  0.78           C  
ATOM   1735  CZ  TYR A 118     -18.699  29.611 -49.459  1.00  0.78           C  
ATOM   1736  OH  TYR A 118     -19.196  28.929 -50.548  1.00  0.78           O  
ATOM   1737  H   TYR A 118     -16.279  32.481 -43.769  1.00  0.78           H  
ATOM   1738  HA  TYR A 118     -18.898  32.027 -45.037  1.00  0.78           H  
ATOM   1739 1HB  TYR A 118     -17.089  32.811 -46.431  1.00  0.78           H  
ATOM   1740 2HB  TYR A 118     -16.087  31.437 -45.973  1.00  0.78           H  
ATOM   1741  HD1 TYR A 118     -19.593  31.940 -47.201  1.00  0.78           H  
ATOM   1742  HD2 TYR A 118     -15.864  29.881 -47.631  1.00  0.78           H  
ATOM   1743  HE1 TYR A 118     -20.516  30.718 -49.117  1.00  0.78           H  
ATOM   1744  HE2 TYR A 118     -16.779  28.663 -49.575  1.00  0.78           H  
ATOM   1745  HH  TYR A 118     -18.499  28.392 -50.937  1.00  0.78           H  
ATOM   1746  N   ILE A 119     -19.256  29.589 -44.789  1.00  0.82           N  
ATOM   1747  CA  ILE A 119     -19.469  28.179 -44.513  1.00  0.82           C  
ATOM   1748  C   ILE A 119     -19.719  27.448 -45.858  1.00  0.82           C  
ATOM   1749  O   ILE A 119     -20.874  27.373 -46.320  1.00  0.82           O  
ATOM   1750  CB  ILE A 119     -20.708  27.981 -43.638  1.00  0.82           C  
ATOM   1751  CG1 ILE A 119     -20.635  28.795 -42.379  1.00  0.82           C  
ATOM   1752  CG2 ILE A 119     -20.784  26.509 -43.262  1.00  0.82           C  
ATOM   1753  CD1 ILE A 119     -21.321  30.152 -42.528  1.00  0.82           C  
ATOM   1754  H   ILE A 119     -19.977  30.130 -45.252  1.00  0.82           H  
ATOM   1755  HA  ILE A 119     -18.615  27.768 -43.984  1.00  0.82           H  
ATOM   1756  HB  ILE A 119     -21.590  28.295 -44.184  1.00  0.82           H  
ATOM   1757 1HG1 ILE A 119     -21.115  28.245 -41.575  1.00  0.82           H  
ATOM   1758 2HG1 ILE A 119     -19.590  28.954 -42.115  1.00  0.82           H  
ATOM   1759 1HG2 ILE A 119     -21.661  26.336 -42.638  1.00  0.82           H  
ATOM   1760 2HG2 ILE A 119     -20.847  25.898 -44.159  1.00  0.82           H  
ATOM   1761 3HG2 ILE A 119     -19.881  26.246 -42.706  1.00  0.82           H  
ATOM   1762 1HD1 ILE A 119     -21.251  30.710 -41.613  1.00  0.82           H  
ATOM   1763 2HD1 ILE A 119     -20.839  30.716 -43.317  1.00  0.82           H  
ATOM   1764 3HD1 ILE A 119     -22.369  30.009 -42.779  1.00  0.82           H  
ATOM   1765  N   PRO A 120     -18.669  26.853 -46.476  1.00  0.85           N  
ATOM   1766  CA  PRO A 120     -18.662  26.207 -47.785  1.00  0.85           C  
ATOM   1767  C   PRO A 120     -19.653  25.073 -47.960  1.00  0.85           C  
ATOM   1768  O   PRO A 120     -20.066  24.774 -49.077  1.00  0.85           O  
ATOM   1769  CB  PRO A 120     -17.242  25.634 -47.871  1.00  0.85           C  
ATOM   1770  CG  PRO A 120     -16.413  26.474 -46.948  1.00  0.85           C  
ATOM   1771  CD  PRO A 120     -17.334  26.837 -45.823  1.00  0.85           C  
ATOM   1772  HA  PRO A 120     -18.827  26.964 -48.562  1.00  0.85           H  
ATOM   1773 1HB  PRO A 120     -17.253  24.571 -47.580  1.00  0.85           H  
ATOM   1774 2HB  PRO A 120     -16.886  25.675 -48.910  1.00  0.85           H  
ATOM   1775 1HG  PRO A 120     -15.549  25.896 -46.591  1.00  0.85           H  
ATOM   1776 2HG  PRO A 120     -16.000  27.342 -47.468  1.00  0.85           H  
ATOM   1777 1HD  PRO A 120     -17.291  26.086 -45.024  1.00  0.85           H  
ATOM   1778 2HD  PRO A 120     -17.027  27.819 -45.493  1.00  0.85           H  
ATOM   1779  N   SER A 121     -20.066  24.449 -46.860  1.00  0.86           N  
ATOM   1780  CA  SER A 121     -20.982  23.324 -46.964  1.00  0.86           C  
ATOM   1781  C   SER A 121     -22.441  23.720 -47.111  1.00  0.86           C  
ATOM   1782  O   SER A 121     -23.280  22.874 -47.424  1.00  0.86           O  
ATOM   1783  CB  SER A 121     -20.831  22.446 -45.762  1.00  0.86           C  
ATOM   1784  OG  SER A 121     -19.563  21.853 -45.721  1.00  0.86           O  
ATOM   1785  H   SER A 121     -19.724  24.728 -45.953  1.00  0.86           H  
ATOM   1786  HA  SER A 121     -20.704  22.747 -47.847  1.00  0.86           H  
ATOM   1787 1HB  SER A 121     -20.971  23.061 -44.882  1.00  0.86           H  
ATOM   1788 2HB  SER A 121     -21.604  21.680 -45.764  1.00  0.86           H  
ATOM   1789  HG  SER A 121     -19.478  21.358 -46.544  1.00  0.86           H  
ATOM   1790  N   ILE A 122     -22.751  24.992 -46.863  1.00  0.86           N  
ATOM   1791  CA  ILE A 122     -24.119  25.458 -47.007  1.00  0.86           C  
ATOM   1792  C   ILE A 122     -24.140  26.603 -48.009  1.00  0.86           C  
ATOM   1793  O   ILE A 122     -25.208  27.012 -48.493  1.00  0.86           O  
ATOM   1794  CB  ILE A 122     -24.753  25.805 -45.636  1.00  0.86           C  
ATOM   1795  CG1 ILE A 122     -24.009  26.894 -44.944  1.00  0.86           C  
ATOM   1796  CG2 ILE A 122     -24.760  24.601 -44.753  1.00  0.86           C  
ATOM   1797  CD1 ILE A 122     -24.712  27.429 -43.682  1.00  0.86           C  
ATOM   1798  H   ILE A 122     -22.026  25.661 -46.615  1.00  0.86           H  
ATOM   1799  HA  ILE A 122     -24.718  24.653 -47.428  1.00  0.86           H  
ATOM   1800  HB  ILE A 122     -25.776  26.143 -45.789  1.00  0.86           H  
ATOM   1801 1HG1 ILE A 122     -23.064  26.504 -44.673  1.00  0.86           H  
ATOM   1802 2HG1 ILE A 122     -23.847  27.696 -45.633  1.00  0.86           H  
ATOM   1803 1HG2 ILE A 122     -25.227  24.864 -43.808  1.00  0.86           H  
ATOM   1804 2HG2 ILE A 122     -25.326  23.799 -45.228  1.00  0.86           H  
ATOM   1805 3HG2 ILE A 122     -23.739  24.268 -44.574  1.00  0.86           H  
ATOM   1806 1HD1 ILE A 122     -24.102  28.205 -43.225  1.00  0.86           H  
ATOM   1807 2HD1 ILE A 122     -25.683  27.840 -43.943  1.00  0.86           H  
ATOM   1808 3HD1 ILE A 122     -24.848  26.614 -42.973  1.00  0.86           H  
ATOM   1809  N   GLY A 123     -22.937  27.098 -48.349  1.00  0.83           N  
ATOM   1810  CA  GLY A 123     -22.786  28.169 -49.330  1.00  0.83           C  
ATOM   1811  C   GLY A 123     -23.277  29.495 -48.784  1.00  0.83           C  
ATOM   1812  O   GLY A 123     -23.881  30.284 -49.521  1.00  0.83           O  
ATOM   1813  H   GLY A 123     -22.105  26.748 -47.881  1.00  0.83           H  
ATOM   1814 1HA  GLY A 123     -21.733  28.252 -49.604  1.00  0.83           H  
ATOM   1815 2HA  GLY A 123     -23.334  27.915 -50.235  1.00  0.83           H  
ATOM   1816  N   LYS A 124     -23.132  29.670 -47.473  1.00  0.79           N  
ATOM   1817  CA  LYS A 124     -23.621  30.863 -46.789  1.00  0.79           C  
ATOM   1818  C   LYS A 124     -22.494  31.559 -46.050  1.00  0.79           C  
ATOM   1819  O   LYS A 124     -21.472  30.945 -45.757  1.00  0.79           O  
ATOM   1820  CB  LYS A 124     -24.718  30.500 -45.788  1.00  0.79           C  
ATOM   1821  CG  LYS A 124     -25.905  29.709 -46.384  1.00  0.79           C  
ATOM   1822  CD  LYS A 124     -26.725  30.493 -47.359  1.00  0.79           C  
ATOM   1823  CE  LYS A 124     -27.880  29.649 -47.919  1.00  0.79           C  
ATOM   1824  NZ  LYS A 124     -27.424  28.672 -48.987  1.00  0.79           N  
ATOM   1825  H   LYS A 124     -22.611  28.959 -46.957  1.00  0.79           H  
ATOM   1826  HA  LYS A 124     -24.016  31.563 -47.526  1.00  0.79           H  
ATOM   1827 1HB  LYS A 124     -24.288  29.950 -44.966  1.00  0.79           H  
ATOM   1828 2HB  LYS A 124     -25.126  31.423 -45.372  1.00  0.79           H  
ATOM   1829 1HG  LYS A 124     -25.544  28.832 -46.876  1.00  0.79           H  
ATOM   1830 2HG  LYS A 124     -26.559  29.396 -45.576  1.00  0.79           H  
ATOM   1831 1HD  LYS A 124     -27.113  31.397 -46.886  1.00  0.79           H  
ATOM   1832 2HD  LYS A 124     -26.084  30.776 -48.182  1.00  0.79           H  
ATOM   1833 1HE  LYS A 124     -28.318  29.083 -47.111  1.00  0.79           H  
ATOM   1834 2HE  LYS A 124     -28.634  30.310 -48.341  1.00  0.79           H  
ATOM   1835 1HZ  LYS A 124     -28.214  28.142 -49.312  1.00  0.79           H  
ATOM   1836 2HZ  LYS A 124     -27.023  29.182 -49.759  1.00  0.79           H  
ATOM   1837 3HZ  LYS A 124     -26.705  28.016 -48.629  1.00  0.79           H  
ATOM   1838  N   THR A 125     -22.693  32.825 -45.723  1.00  0.74           N  
ATOM   1839  CA  THR A 125     -21.754  33.562 -44.884  1.00  0.74           C  
ATOM   1840  C   THR A 125     -22.432  34.069 -43.630  1.00  0.74           C  
ATOM   1841  O   THR A 125     -23.520  34.632 -43.704  1.00  0.74           O  
ATOM   1842  CB  THR A 125     -21.155  34.771 -45.618  1.00  0.74           C  
ATOM   1843  OG1 THR A 125     -20.441  34.346 -46.752  1.00  0.74           O  
ATOM   1844  CG2 THR A 125     -20.226  35.558 -44.730  1.00  0.74           C  
ATOM   1845  H   THR A 125     -23.536  33.280 -46.064  1.00  0.74           H  
ATOM   1846  HA  THR A 125     -20.953  32.897 -44.583  1.00  0.74           H  
ATOM   1847  HB  THR A 125     -21.968  35.424 -45.945  1.00  0.74           H  
ATOM   1848  HG1 THR A 125     -21.070  34.015 -47.426  1.00  0.74           H  
ATOM   1849 1HG2 THR A 125     -19.840  36.396 -45.296  1.00  0.74           H  
ATOM   1850 2HG2 THR A 125     -20.754  35.931 -43.858  1.00  0.74           H  
ATOM   1851 3HG2 THR A 125     -19.406  34.930 -44.413  1.00  0.74           H  
ATOM   1852  N   LEU A 126     -21.795  33.876 -42.483  1.00  0.70           N  
ATOM   1853  CA  LEU A 126     -22.325  34.399 -41.237  1.00  0.70           C  
ATOM   1854  C   LEU A 126     -21.648  35.690 -40.924  1.00  0.70           C  
ATOM   1855  O   LEU A 126     -20.420  35.758 -40.897  1.00  0.70           O  
ATOM   1856  CB  LEU A 126     -22.061  33.491 -40.040  1.00  0.70           C  
ATOM   1857  CG  LEU A 126     -22.610  34.075 -38.660  1.00  0.70           C  
ATOM   1858  CD1 LEU A 126     -24.117  34.095 -38.701  1.00  0.70           C  
ATOM   1859  CD2 LEU A 126     -22.119  33.283 -37.489  1.00  0.70           C  
ATOM   1860  H   LEU A 126     -20.903  33.394 -42.490  1.00  0.70           H  
ATOM   1861  HA  LEU A 126     -23.382  34.608 -41.339  1.00  0.70           H  
ATOM   1862 1HB  LEU A 126     -22.488  32.511 -40.214  1.00  0.70           H  
ATOM   1863 2HB  LEU A 126     -20.987  33.419 -39.960  1.00  0.70           H  
ATOM   1864  HG  LEU A 126     -22.267  35.101 -38.551  1.00  0.70           H  
ATOM   1865 1HD1 LEU A 126     -24.510  34.521 -37.790  1.00  0.70           H  
ATOM   1866 2HD1 LEU A 126     -24.425  34.683 -39.529  1.00  0.70           H  
ATOM   1867 3HD1 LEU A 126     -24.490  33.083 -38.817  1.00  0.70           H  
ATOM   1868 1HD2 LEU A 126     -22.507  33.717 -36.566  1.00  0.70           H  
ATOM   1869 2HD2 LEU A 126     -22.475  32.282 -37.591  1.00  0.70           H  
ATOM   1870 3HD2 LEU A 126     -21.028  33.295 -37.462  1.00  0.70           H  
ATOM   1871  N   ALA A 127     -22.430  36.727 -40.735  1.00  0.67           N  
ATOM   1872  CA  ALA A 127     -21.856  37.995 -40.378  1.00  0.67           C  
ATOM   1873  C   ALA A 127     -22.261  38.362 -38.966  1.00  0.67           C  
ATOM   1874  O   ALA A 127     -23.448  38.356 -38.625  1.00  0.67           O  
ATOM   1875  CB  ALA A 127     -22.279  39.048 -41.351  1.00  0.67           C  
ATOM   1876  H   ALA A 127     -23.439  36.620 -40.822  1.00  0.67           H  
ATOM   1877  HA  ALA A 127     -20.779  37.908 -40.407  1.00  0.67           H  
ATOM   1878 1HB  ALA A 127     -21.823  39.992 -41.079  1.00  0.67           H  
ATOM   1879 2HB  ALA A 127     -21.968  38.767 -42.358  1.00  0.67           H  
ATOM   1880 3HB  ALA A 127     -23.332  39.131 -41.306  1.00  0.67           H  
ATOM   1881  N   VAL A 128     -21.265  38.692 -38.156  1.00  0.66           N  
ATOM   1882  CA  VAL A 128     -21.461  39.093 -36.769  1.00  0.66           C  
ATOM   1883  C   VAL A 128     -21.089  40.538 -36.573  1.00  0.66           C  
ATOM   1884  O   VAL A 128     -20.025  40.975 -36.995  1.00  0.66           O  
ATOM   1885  CB  VAL A 128     -20.632  38.220 -35.806  1.00  0.66           C  
ATOM   1886  CG1 VAL A 128     -20.767  38.753 -34.380  1.00  0.66           C  
ATOM   1887  CG2 VAL A 128     -21.128  36.764 -35.884  1.00  0.66           C  
ATOM   1888  H   VAL A 128     -20.315  38.638 -38.523  1.00  0.66           H  
ATOM   1889  HA  VAL A 128     -22.514  38.971 -36.517  1.00  0.66           H  
ATOM   1890  HB  VAL A 128     -19.578  38.264 -36.084  1.00  0.66           H  
ATOM   1891 1HG1 VAL A 128     -20.181  38.136 -33.708  1.00  0.66           H  
ATOM   1892 2HG1 VAL A 128     -20.400  39.777 -34.325  1.00  0.66           H  
ATOM   1893 3HG1 VAL A 128     -21.817  38.732 -34.088  1.00  0.66           H  
ATOM   1894 1HG2 VAL A 128     -20.547  36.145 -35.208  1.00  0.66           H  
ATOM   1895 2HG2 VAL A 128     -22.179  36.725 -35.601  1.00  0.66           H  
ATOM   1896 3HG2 VAL A 128     -21.011  36.395 -36.901  1.00  0.66           H  
ATOM   1897  N   MET A 129     -21.964  41.281 -35.922  1.00  0.65           N  
ATOM   1898  CA  MET A 129     -21.732  42.702 -35.700  1.00  0.65           C  
ATOM   1899  C   MET A 129     -21.801  43.046 -34.244  1.00  0.65           C  
ATOM   1900  O   MET A 129     -22.573  42.462 -33.480  1.00  0.65           O  
ATOM   1901  CB  MET A 129     -22.735  43.532 -36.497  1.00  0.65           C  
ATOM   1902  CG  MET A 129     -22.659  45.065 -36.392  1.00  0.65           C  
ATOM   1903  SD  MET A 129     -23.517  45.701 -34.944  1.00  0.65           S  
ATOM   1904  CE  MET A 129     -25.108  45.213 -35.442  1.00  0.65           C  
ATOM   1905  H   MET A 129     -22.819  40.837 -35.581  1.00  0.65           H  
ATOM   1906  HA  MET A 129     -20.732  42.951 -36.044  1.00  0.65           H  
ATOM   1907 1HB  MET A 129     -22.592  43.324 -37.518  1.00  0.65           H  
ATOM   1908 2HB  MET A 129     -23.743  43.222 -36.237  1.00  0.65           H  
ATOM   1909 1HG  MET A 129     -21.620  45.387 -36.349  1.00  0.65           H  
ATOM   1910 2HG  MET A 129     -23.114  45.508 -37.282  1.00  0.65           H  
ATOM   1911 1HE  MET A 129     -25.843  45.512 -34.725  1.00  0.65           H  
ATOM   1912 2HE  MET A 129     -25.307  45.678 -36.374  1.00  0.65           H  
ATOM   1913 3HE  MET A 129     -25.136  44.139 -35.560  1.00  0.65           H  
ATOM   1914  N   TRP A 130     -20.986  44.012 -33.866  1.00  0.65           N  
ATOM   1915  CA  TRP A 130     -21.017  44.519 -32.511  1.00  0.65           C  
ATOM   1916  C   TRP A 130     -20.763  46.008 -32.513  1.00  0.65           C  
ATOM   1917  O   TRP A 130     -20.104  46.559 -33.409  1.00  0.65           O  
ATOM   1918  CB  TRP A 130     -19.925  43.876 -31.669  1.00  0.65           C  
ATOM   1919  CG  TRP A 130     -18.607  44.265 -32.174  1.00  0.65           C  
ATOM   1920  CD1 TRP A 130     -17.779  45.262 -31.742  1.00  0.65           C  
ATOM   1921  CD2 TRP A 130     -17.980  43.680 -33.292  1.00  0.65           C  
ATOM   1922  NE1 TRP A 130     -16.670  45.316 -32.541  1.00  0.65           N  
ATOM   1923  CE2 TRP A 130     -16.782  44.357 -33.499  1.00  0.65           C  
ATOM   1924  CE3 TRP A 130     -18.335  42.665 -34.131  1.00  0.65           C  
ATOM   1925  CZ2 TRP A 130     -15.935  44.027 -34.537  1.00  0.65           C  
ATOM   1926  CZ3 TRP A 130     -17.530  42.349 -35.138  1.00  0.65           C  
ATOM   1927  CH2 TRP A 130     -16.334  43.007 -35.358  1.00  0.65           C  
ATOM   1928  H   TRP A 130     -20.354  44.413 -34.564  1.00  0.65           H  
ATOM   1929  HA  TRP A 130     -21.991  44.327 -32.073  1.00  0.65           H  
ATOM   1930 1HB  TRP A 130     -20.016  44.185 -30.632  1.00  0.65           H  
ATOM   1931 2HB  TRP A 130     -20.012  42.798 -31.711  1.00  0.65           H  
ATOM   1932  HD1 TRP A 130     -17.978  45.927 -30.898  1.00  0.65           H  
ATOM   1933  HE1 TRP A 130     -15.910  45.963 -32.447  1.00  0.65           H  
ATOM   1934  HE3 TRP A 130     -19.258  42.125 -33.990  1.00  0.65           H  
ATOM   1935  HZ2 TRP A 130     -15.006  44.541 -34.717  1.00  0.65           H  
ATOM   1936  HZ3 TRP A 130     -17.880  41.556 -35.774  1.00  0.65           H  
ATOM   1937  HH2 TRP A 130     -15.706  42.723 -36.202  1.00  0.65           H  
ATOM   1938  N   SER A 131     -21.211  46.638 -31.445  1.00  0.67           N  
ATOM   1939  CA  SER A 131     -20.938  48.035 -31.221  1.00  0.67           C  
ATOM   1940  C   SER A 131     -20.844  48.380 -29.754  1.00  0.67           C  
ATOM   1941  O   SER A 131     -21.744  48.071 -28.963  1.00  0.67           O  
ATOM   1942  CB  SER A 131     -22.027  48.860 -31.837  1.00  0.67           C  
ATOM   1943  OG  SER A 131     -21.847  50.226 -31.589  1.00  0.67           O  
ATOM   1944  H   SER A 131     -21.809  46.129 -30.798  1.00  0.67           H  
ATOM   1945  HA  SER A 131     -19.989  48.277 -31.691  1.00  0.67           H  
ATOM   1946 1HB  SER A 131     -22.072  48.676 -32.909  1.00  0.67           H  
ATOM   1947 2HB  SER A 131     -22.948  48.532 -31.404  1.00  0.67           H  
ATOM   1948  HG  SER A 131     -22.064  50.352 -30.666  1.00  0.67           H  
ATOM   1949  N   VAL A 132     -19.768  49.087 -29.418  1.00  0.71           N  
ATOM   1950  CA  VAL A 132     -19.533  49.620 -28.082  1.00  0.71           C  
ATOM   1951  C   VAL A 132     -19.264  51.128 -28.141  1.00  0.71           C  
ATOM   1952  O   VAL A 132     -18.109  51.523 -28.295  1.00  0.71           O  
ATOM   1953  CB  VAL A 132     -18.318  48.955 -27.450  1.00  0.71           C  
ATOM   1954  CG1 VAL A 132     -18.131  49.449 -26.050  1.00  0.71           C  
ATOM   1955  CG2 VAL A 132     -18.488  47.482 -27.457  1.00  0.71           C  
ATOM   1956  H   VAL A 132     -19.060  49.224 -30.141  1.00  0.71           H  
ATOM   1957  HA  VAL A 132     -20.391  49.404 -27.458  1.00  0.71           H  
ATOM   1958  HB  VAL A 132     -17.431  49.227 -28.007  1.00  0.71           H  
ATOM   1959 1HG1 VAL A 132     -17.245  48.983 -25.611  1.00  0.71           H  
ATOM   1960 2HG1 VAL A 132     -18.008  50.521 -26.072  1.00  0.71           H  
ATOM   1961 3HG1 VAL A 132     -18.997  49.201 -25.445  1.00  0.71           H  
ATOM   1962 1HG2 VAL A 132     -17.617  47.050 -26.994  1.00  0.71           H  
ATOM   1963 2HG2 VAL A 132     -19.373  47.224 -26.882  1.00  0.71           H  
ATOM   1964 3HG2 VAL A 132     -18.588  47.111 -28.476  1.00  0.71           H  
ATOM   1965  N   PRO A 133     -20.309  51.979 -28.095  1.00  0.76           N  
ATOM   1966  CA  PRO A 133     -20.291  53.436 -28.222  1.00  0.76           C  
ATOM   1967  C   PRO A 133     -19.484  54.187 -27.171  1.00  0.76           C  
ATOM   1968  O   PRO A 133     -19.356  53.763 -26.019  1.00  0.76           O  
ATOM   1969  CB  PRO A 133     -21.768  53.802 -28.073  1.00  0.76           C  
ATOM   1970  CG  PRO A 133     -22.518  52.553 -28.435  1.00  0.76           C  
ATOM   1971  CD  PRO A 133     -21.676  51.447 -27.938  1.00  0.76           C  
ATOM   1972  HA  PRO A 133     -19.939  53.697 -29.231  1.00  0.76           H  
ATOM   1973 1HB  PRO A 133     -21.968  54.134 -27.038  1.00  0.76           H  
ATOM   1974 2HB  PRO A 133     -22.013  54.649 -28.731  1.00  0.76           H  
ATOM   1975 1HG  PRO A 133     -23.497  52.528 -27.951  1.00  0.76           H  
ATOM   1976 2HG  PRO A 133     -22.698  52.505 -29.520  1.00  0.76           H  
ATOM   1977 1HD  PRO A 133     -21.902  51.262 -26.887  1.00  0.76           H  
ATOM   1978 2HD  PRO A 133     -21.885  50.596 -28.561  1.00  0.76           H  
ATOM   1979  N   PHE A 134     -18.976  55.347 -27.567  1.00  0.82           N  
ATOM   1980  CA  PHE A 134     -18.295  56.216 -26.622  1.00  0.82           C  
ATOM   1981  C   PHE A 134     -19.285  56.787 -25.603  1.00  0.82           C  
ATOM   1982  O   PHE A 134     -19.143  56.631 -24.383  1.00  0.82           O  
ATOM   1983  CB  PHE A 134     -17.655  57.390 -27.349  1.00  0.82           C  
ATOM   1984  CG  PHE A 134     -16.884  58.312 -26.489  1.00  0.82           C  
ATOM   1985  CD1 PHE A 134     -15.588  57.987 -26.130  1.00  0.82           C  
ATOM   1986  CD2 PHE A 134     -17.428  59.498 -26.035  1.00  0.82           C  
ATOM   1987  CE1 PHE A 134     -14.845  58.832 -25.333  1.00  0.82           C  
ATOM   1988  CE2 PHE A 134     -16.693  60.345 -25.235  1.00  0.82           C  
ATOM   1989  CZ  PHE A 134     -15.398  60.012 -24.885  1.00  0.82           C  
ATOM   1990  H   PHE A 134     -19.074  55.643 -28.527  1.00  0.82           H  
ATOM   1991  HA  PHE A 134     -17.525  55.647 -26.111  1.00  0.82           H  
ATOM   1992 1HB  PHE A 134     -17.003  57.030 -28.064  1.00  0.82           H  
ATOM   1993 2HB  PHE A 134     -18.411  57.970 -27.873  1.00  0.82           H  
ATOM   1994  HD1 PHE A 134     -15.159  57.048 -26.495  1.00  0.82           H  
ATOM   1995  HD2 PHE A 134     -18.446  59.760 -26.317  1.00  0.82           H  
ATOM   1996  HE1 PHE A 134     -13.826  58.566 -25.059  1.00  0.82           H  
ATOM   1997  HE2 PHE A 134     -17.132  61.278 -24.884  1.00  0.82           H  
ATOM   1998  HZ  PHE A 134     -14.816  60.684 -24.255  1.00  0.82           H  
ATOM   1999  N   ASP A 135     -20.323  57.455 -26.105  1.00  0.88           N  
ATOM   2000  CA  ASP A 135     -21.226  58.131 -25.194  1.00  0.88           C  
ATOM   2001  C   ASP A 135     -22.380  57.248 -24.746  1.00  0.88           C  
ATOM   2002  O   ASP A 135     -23.485  57.266 -25.317  1.00  0.88           O  
ATOM   2003  CB  ASP A 135     -21.716  59.438 -25.794  1.00  0.88           C  
ATOM   2004  CG  ASP A 135     -22.483  60.286 -24.798  1.00  0.88           C  
ATOM   2005  OD1 ASP A 135     -22.957  59.768 -23.789  1.00  0.88           O  
ATOM   2006  OD2 ASP A 135     -22.558  61.475 -25.030  1.00  0.88           O  
ATOM   2007  H   ASP A 135     -20.449  57.532 -27.104  1.00  0.88           H  
ATOM   2008  HA  ASP A 135     -20.658  58.396 -24.301  1.00  0.88           H  
ATOM   2009 1HB  ASP A 135     -20.869  60.013 -26.167  1.00  0.88           H  
ATOM   2010 2HB  ASP A 135     -22.369  59.225 -26.641  1.00  0.88           H  
ATOM   2011  N   TYR A 136     -22.121  56.570 -23.645  1.00  0.92           N  
ATOM   2012  CA  TYR A 136     -23.020  55.603 -23.031  1.00  0.92           C  
ATOM   2013  C   TYR A 136     -24.265  56.230 -22.390  1.00  0.92           C  
ATOM   2014  O   TYR A 136     -25.107  55.514 -21.845  1.00  0.92           O  
ATOM   2015  CB  TYR A 136     -22.261  54.790 -21.989  1.00  0.92           C  
ATOM   2016  CG  TYR A 136     -21.673  55.656 -20.898  1.00  0.92           C  
ATOM   2017  CD1 TYR A 136     -22.438  56.026 -19.803  1.00  0.92           C  
ATOM   2018  CD2 TYR A 136     -20.364  56.089 -21.003  1.00  0.92           C  
ATOM   2019  CE1 TYR A 136     -21.892  56.823 -18.817  1.00  0.92           C  
ATOM   2020  CE2 TYR A 136     -19.815  56.886 -20.019  1.00  0.92           C  
ATOM   2021  CZ  TYR A 136     -20.575  57.252 -18.927  1.00  0.92           C  
ATOM   2022  OH  TYR A 136     -20.030  58.047 -17.943  1.00  0.92           O  
ATOM   2023  H   TYR A 136     -21.171  56.671 -23.291  1.00  0.92           H  
ATOM   2024  HA  TYR A 136     -23.351  54.925 -23.811  1.00  0.92           H  
ATOM   2025 1HB  TYR A 136     -22.931  54.061 -21.530  1.00  0.92           H  
ATOM   2026 2HB  TYR A 136     -21.450  54.243 -22.472  1.00  0.92           H  
ATOM   2027  HD1 TYR A 136     -23.473  55.691 -19.722  1.00  0.92           H  
ATOM   2028  HD2 TYR A 136     -19.768  55.800 -21.870  1.00  0.92           H  
ATOM   2029  HE1 TYR A 136     -22.497  57.114 -17.958  1.00  0.92           H  
ATOM   2030  HE2 TYR A 136     -18.783  57.225 -20.106  1.00  0.92           H  
ATOM   2031  HH  TYR A 136     -20.680  58.186 -17.250  1.00  0.92           H  
ATOM   2032  N   ASN A 137     -24.388  57.564 -22.428  1.00  0.92           N  
ATOM   2033  CA  ASN A 137     -25.577  58.191 -21.875  1.00  0.92           C  
ATOM   2034  C   ASN A 137     -26.681  58.278 -22.927  1.00  0.92           C  
ATOM   2035  O   ASN A 137     -27.849  58.494 -22.595  1.00  0.92           O  
ATOM   2036  CB  ASN A 137     -25.244  59.559 -21.327  1.00  0.92           C  
ATOM   2037  CG  ASN A 137     -24.386  59.483 -20.093  1.00  0.92           C  
ATOM   2038  OD1 ASN A 137     -24.602  58.635 -19.216  1.00  0.92           O  
ATOM   2039  ND2 ASN A 137     -23.408  60.346 -20.015  1.00  0.92           N  
ATOM   2040  H   ASN A 137     -23.682  58.161 -22.885  1.00  0.92           H  
ATOM   2041  HA  ASN A 137     -25.951  57.572 -21.059  1.00  0.92           H  
ATOM   2042 1HB  ASN A 137     -24.723  60.139 -22.092  1.00  0.92           H  
ATOM   2043 2HB  ASN A 137     -26.165  60.089 -21.090  1.00  0.92           H  
ATOM   2044 1HD2 ASN A 137     -22.799  60.345 -19.225  1.00  0.92           H  
ATOM   2045 2HD2 ASN A 137     -23.267  61.006 -20.758  1.00  0.92           H  
ATOM   2046  N   PHE A 138     -26.310  58.101 -24.198  1.00  0.89           N  
ATOM   2047  CA  PHE A 138     -27.279  58.165 -25.286  1.00  0.89           C  
ATOM   2048  C   PHE A 138     -27.363  56.848 -26.035  1.00  0.89           C  
ATOM   2049  O   PHE A 138     -28.396  56.523 -26.623  1.00  0.89           O  
ATOM   2050  CB  PHE A 138     -26.936  59.296 -26.244  1.00  0.89           C  
ATOM   2051  CG  PHE A 138     -26.972  60.624 -25.585  1.00  0.89           C  
ATOM   2052  CD1 PHE A 138     -25.828  61.349 -25.439  1.00  0.89           C  
ATOM   2053  CD2 PHE A 138     -28.158  61.143 -25.089  1.00  0.89           C  
ATOM   2054  CE1 PHE A 138     -25.837  62.575 -24.814  1.00  0.89           C  
ATOM   2055  CE2 PHE A 138     -28.183  62.372 -24.462  1.00  0.89           C  
ATOM   2056  CZ  PHE A 138     -27.016  63.092 -24.324  1.00  0.89           C  
ATOM   2057  H   PHE A 138     -25.330  57.916 -24.419  1.00  0.89           H  
ATOM   2058  HA  PHE A 138     -28.262  58.369 -24.863  1.00  0.89           H  
ATOM   2059 1HB  PHE A 138     -25.932  59.143 -26.631  1.00  0.89           H  
ATOM   2060 2HB  PHE A 138     -27.625  59.297 -27.087  1.00  0.89           H  
ATOM   2061  HD1 PHE A 138     -24.897  60.944 -25.822  1.00  0.89           H  
ATOM   2062  HD2 PHE A 138     -29.078  60.567 -25.196  1.00  0.89           H  
ATOM   2063  HE1 PHE A 138     -24.899  63.128 -24.711  1.00  0.89           H  
ATOM   2064  HE2 PHE A 138     -29.120  62.770 -24.075  1.00  0.89           H  
ATOM   2065  HZ  PHE A 138     -27.025  64.061 -23.829  1.00  0.89           H  
ATOM   2066  N   TYR A 139     -26.282  56.078 -25.999  1.00  0.83           N  
ATOM   2067  CA  TYR A 139     -26.238  54.826 -26.726  1.00  0.83           C  
ATOM   2068  C   TYR A 139     -25.904  53.679 -25.788  1.00  0.83           C  
ATOM   2069  O   TYR A 139     -25.238  53.865 -24.778  1.00  0.83           O  
ATOM   2070  CB  TYR A 139     -25.217  54.907 -27.845  1.00  0.83           C  
ATOM   2071  CG  TYR A 139     -25.499  55.961 -28.857  1.00  0.83           C  
ATOM   2072  CD1 TYR A 139     -25.032  57.249 -28.649  1.00  0.83           C  
ATOM   2073  CD2 TYR A 139     -26.228  55.655 -29.991  1.00  0.83           C  
ATOM   2074  CE1 TYR A 139     -25.295  58.235 -29.575  1.00  0.83           C  
ATOM   2075  CE2 TYR A 139     -26.494  56.638 -30.920  1.00  0.83           C  
ATOM   2076  CZ  TYR A 139     -26.031  57.926 -30.715  1.00  0.83           C  
ATOM   2077  OH  TYR A 139     -26.297  58.910 -31.640  1.00  0.83           O  
ATOM   2078  H   TYR A 139     -25.445  56.393 -25.511  1.00  0.83           H  
ATOM   2079  HA  TYR A 139     -27.219  54.627 -27.155  1.00  0.83           H  
ATOM   2080 1HB  TYR A 139     -24.240  55.106 -27.414  1.00  0.83           H  
ATOM   2081 2HB  TYR A 139     -25.177  53.960 -28.356  1.00  0.83           H  
ATOM   2082  HD1 TYR A 139     -24.454  57.481 -27.749  1.00  0.83           H  
ATOM   2083  HD2 TYR A 139     -26.594  54.640 -30.148  1.00  0.83           H  
ATOM   2084  HE1 TYR A 139     -24.929  59.248 -29.411  1.00  0.83           H  
ATOM   2085  HE2 TYR A 139     -27.070  56.401 -31.815  1.00  0.83           H  
ATOM   2086  HH  TYR A 139     -26.812  58.538 -32.361  1.00  0.83           H  
ATOM   2087  N   GLN A 140     -26.353  52.489 -26.140  1.00  0.77           N  
ATOM   2088  CA  GLN A 140     -26.074  51.284 -25.367  1.00  0.77           C  
ATOM   2089  C   GLN A 140     -25.292  50.329 -26.237  1.00  0.77           C  
ATOM   2090  O   GLN A 140     -25.240  50.521 -27.441  1.00  0.77           O  
ATOM   2091  CB  GLN A 140     -27.383  50.653 -24.881  1.00  0.77           C  
ATOM   2092  CG  GLN A 140     -28.170  51.567 -23.915  1.00  0.77           C  
ATOM   2093  CD  GLN A 140     -29.502  50.978 -23.417  1.00  0.77           C  
ATOM   2094  OE1 GLN A 140     -30.472  50.772 -24.181  1.00  0.77           O  
ATOM   2095  NE2 GLN A 140     -29.555  50.706 -22.113  1.00  0.77           N  
ATOM   2096  H   GLN A 140     -26.908  52.410 -26.979  1.00  0.77           H  
ATOM   2097  HA  GLN A 140     -25.461  51.543 -24.504  1.00  0.77           H  
ATOM   2098 1HB  GLN A 140     -28.018  50.424 -25.737  1.00  0.77           H  
ATOM   2099 2HB  GLN A 140     -27.170  49.711 -24.373  1.00  0.77           H  
ATOM   2100 1HG  GLN A 140     -27.540  51.771 -23.047  1.00  0.77           H  
ATOM   2101 2HG  GLN A 140     -28.393  52.502 -24.428  1.00  0.77           H  
ATOM   2102 1HE2 GLN A 140     -30.387  50.322 -21.711  1.00  0.77           H  
ATOM   2103 2HE2 GLN A 140     -28.760  50.887 -21.531  1.00  0.77           H  
ATOM   2104  N   ASN A 141     -24.637  49.340 -25.654  1.00  0.70           N  
ATOM   2105  CA  ASN A 141     -23.942  48.364 -26.489  1.00  0.70           C  
ATOM   2106  C   ASN A 141     -24.954  47.479 -27.221  1.00  0.70           C  
ATOM   2107  O   ASN A 141     -26.028  47.163 -26.676  1.00  0.70           O  
ATOM   2108  CB  ASN A 141     -22.998  47.503 -25.687  1.00  0.70           C  
ATOM   2109  CG  ASN A 141     -21.856  48.218 -25.080  1.00  0.70           C  
ATOM   2110  OD1 ASN A 141     -21.620  49.403 -25.300  1.00  0.70           O  
ATOM   2111  ND2 ASN A 141     -21.129  47.492 -24.302  1.00  0.70           N  
ATOM   2112  H   ASN A 141     -24.654  49.233 -24.651  1.00  0.70           H  
ATOM   2113  HA  ASN A 141     -23.371  48.895 -27.250  1.00  0.70           H  
ATOM   2114 1HB  ASN A 141     -23.546  47.016 -24.897  1.00  0.70           H  
ATOM   2115 2HB  ASN A 141     -22.613  46.724 -26.332  1.00  0.70           H  
ATOM   2116 1HD2 ASN A 141     -20.318  47.864 -23.806  1.00  0.70           H  
ATOM   2117 2HD2 ASN A 141     -21.386  46.528 -24.141  1.00  0.70           H  
ATOM   2118  N   TRP A 142     -24.600  47.049 -28.437  1.00  0.66           N  
ATOM   2119  CA  TRP A 142     -25.485  46.152 -29.189  1.00  0.66           C  
ATOM   2120  C   TRP A 142     -24.751  45.192 -30.124  1.00  0.66           C  
ATOM   2121  O   TRP A 142     -23.555  45.345 -30.404  1.00  0.66           O  
ATOM   2122  CB  TRP A 142     -26.522  46.908 -30.054  1.00  0.66           C  
ATOM   2123  CG  TRP A 142     -25.954  47.758 -31.178  1.00  0.66           C  
ATOM   2124  CD1 TRP A 142     -25.635  47.316 -32.412  1.00  0.66           C  
ATOM   2125  CD2 TRP A 142     -25.728  49.185 -31.202  1.00  0.66           C  
ATOM   2126  NE1 TRP A 142     -25.168  48.354 -33.186  1.00  0.66           N  
ATOM   2127  CE2 TRP A 142     -25.219  49.500 -32.459  1.00  0.66           C  
ATOM   2128  CE3 TRP A 142     -25.911  50.184 -30.288  1.00  0.66           C  
ATOM   2129  CZ2 TRP A 142     -24.861  50.794 -32.804  1.00  0.66           C  
ATOM   2130  CZ3 TRP A 142     -25.568  51.487 -30.619  1.00  0.66           C  
ATOM   2131  CH2 TRP A 142     -25.048  51.785 -31.845  1.00  0.66           C  
ATOM   2132  H   TRP A 142     -23.702  47.353 -28.816  1.00  0.66           H  
ATOM   2133  HA  TRP A 142     -26.029  45.546 -28.467  1.00  0.66           H  
ATOM   2134 1HB  TRP A 142     -27.207  46.195 -30.498  1.00  0.66           H  
ATOM   2135 2HB  TRP A 142     -27.119  47.551 -29.407  1.00  0.66           H  
ATOM   2136  HD1 TRP A 142     -25.718  46.285 -32.718  1.00  0.66           H  
ATOM   2137  HE1 TRP A 142     -24.837  48.299 -34.143  1.00  0.66           H  
ATOM   2138  HE3 TRP A 142     -26.326  49.941 -29.325  1.00  0.66           H  
ATOM   2139  HZ2 TRP A 142     -24.452  51.040 -33.786  1.00  0.66           H  
ATOM   2140  HZ3 TRP A 142     -25.720  52.260 -29.871  1.00  0.66           H  
ATOM   2141  HH2 TRP A 142     -24.782  52.816 -32.077  1.00  0.66           H  
ATOM   2142  N   TRP A 143     -25.493  44.194 -30.616  1.00  0.63           N  
ATOM   2143  CA  TRP A 143     -24.923  43.217 -31.540  1.00  0.63           C  
ATOM   2144  C   TRP A 143     -25.932  42.507 -32.426  1.00  0.63           C  
ATOM   2145  O   TRP A 143     -27.146  42.593 -32.232  1.00  0.63           O  
ATOM   2146  CB  TRP A 143     -24.162  42.152 -30.765  1.00  0.63           C  
ATOM   2147  CG  TRP A 143     -25.018  41.339 -29.844  1.00  0.63           C  
ATOM   2148  CD1 TRP A 143     -25.470  41.696 -28.612  1.00  0.63           C  
ATOM   2149  CD2 TRP A 143     -25.501  39.991 -30.075  1.00  0.63           C  
ATOM   2150  NE1 TRP A 143     -26.187  40.667 -28.056  1.00  0.63           N  
ATOM   2151  CE2 TRP A 143     -26.215  39.616 -28.940  1.00  0.63           C  
ATOM   2152  CE3 TRP A 143     -25.375  39.085 -31.137  1.00  0.63           C  
ATOM   2153  CZ2 TRP A 143     -26.801  38.369 -28.827  1.00  0.63           C  
ATOM   2154  CZ3 TRP A 143     -25.960  37.841 -31.023  1.00  0.63           C  
ATOM   2155  CH2 TRP A 143     -26.658  37.490 -29.893  1.00  0.63           C  
ATOM   2156  H   TRP A 143     -26.464  44.121 -30.311  1.00  0.63           H  
ATOM   2157  HA  TRP A 143     -24.233  43.746 -32.192  1.00  0.63           H  
ATOM   2158 1HB  TRP A 143     -23.688  41.468 -31.464  1.00  0.63           H  
ATOM   2159 2HB  TRP A 143     -23.373  42.617 -30.196  1.00  0.63           H  
ATOM   2160  HD1 TRP A 143     -25.281  42.654 -28.132  1.00  0.63           H  
ATOM   2161  HE1 TRP A 143     -26.619  40.683 -27.143  1.00  0.63           H  
ATOM   2162  HE3 TRP A 143     -24.816  39.357 -32.031  1.00  0.63           H  
ATOM   2163  HZ2 TRP A 143     -27.355  38.069 -27.941  1.00  0.63           H  
ATOM   2164  HZ3 TRP A 143     -25.849  37.145 -31.855  1.00  0.63           H  
ATOM   2165  HH2 TRP A 143     -27.106  36.498 -29.827  1.00  0.63           H  
ATOM   2166  N   ASN A 144     -25.421  41.773 -33.401  1.00  0.63           N  
ATOM   2167  CA  ASN A 144     -26.301  40.968 -34.234  1.00  0.63           C  
ATOM   2168  C   ASN A 144     -25.552  39.824 -34.916  1.00  0.63           C  
ATOM   2169  O   ASN A 144     -24.321  39.769 -34.929  1.00  0.63           O  
ATOM   2170  CB  ASN A 144     -26.992  41.853 -35.261  1.00  0.63           C  
ATOM   2171  CG  ASN A 144     -28.321  41.383 -35.677  1.00  0.63           C  
ATOM   2172  OD1 ASN A 144     -28.663  40.209 -35.520  1.00  0.63           O  
ATOM   2173  ND2 ASN A 144     -29.080  42.265 -36.226  1.00  0.63           N  
ATOM   2174  H   ASN A 144     -24.410  41.783 -33.536  1.00  0.63           H  
ATOM   2175  HA  ASN A 144     -27.057  40.512 -33.601  1.00  0.63           H  
ATOM   2176 1HB  ASN A 144     -27.108  42.855 -34.859  1.00  0.63           H  
ATOM   2177 2HB  ASN A 144     -26.362  41.941 -36.130  1.00  0.63           H  
ATOM   2178 1HD2 ASN A 144     -29.999  42.018 -36.536  1.00  0.63           H  
ATOM   2179 2HD2 ASN A 144     -28.738  43.213 -36.382  1.00  0.63           H  
ATOM   2180  N   ALA A 145     -26.315  38.924 -35.528  1.00  0.64           N  
ATOM   2181  CA  ALA A 145     -25.756  37.830 -36.315  1.00  0.64           C  
ATOM   2182  C   ALA A 145     -26.763  37.358 -37.373  1.00  0.64           C  
ATOM   2183  O   ALA A 145     -27.911  37.013 -37.052  1.00  0.64           O  
ATOM   2184  CB  ALA A 145     -25.338  36.681 -35.402  1.00  0.64           C  
ATOM   2185  H   ALA A 145     -27.316  39.042 -35.464  1.00  0.64           H  
ATOM   2186  HA  ALA A 145     -24.880  38.202 -36.825  1.00  0.64           H  
ATOM   2187 1HB  ALA A 145     -24.896  35.892 -35.993  1.00  0.64           H  
ATOM   2188 2HB  ALA A 145     -24.612  37.045 -34.686  1.00  0.64           H  
ATOM   2189 3HB  ALA A 145     -26.204  36.297 -34.877  1.00  0.64           H  
ATOM   2190  N   LYS A 146     -26.310  37.334 -38.633  1.00  0.66           N  
ATOM   2191  CA  LYS A 146     -27.140  36.901 -39.767  1.00  0.66           C  
ATOM   2192  C   LYS A 146     -26.412  36.079 -40.818  1.00  0.66           C  
ATOM   2193  O   LYS A 146     -25.238  36.321 -41.103  1.00  0.66           O  
ATOM   2194  CB  LYS A 146     -27.746  38.097 -40.506  1.00  0.66           C  
ATOM   2195  CG  LYS A 146     -28.847  38.856 -39.780  1.00  0.66           C  
ATOM   2196  CD  LYS A 146     -29.404  39.987 -40.663  1.00  0.66           C  
ATOM   2197  CE  LYS A 146     -30.084  39.446 -41.921  1.00  0.66           C  
ATOM   2198  NZ  LYS A 146     -30.819  40.521 -42.673  1.00  0.66           N  
ATOM   2199  H   LYS A 146     -25.350  37.649 -38.795  1.00  0.66           H  
ATOM   2200  HA  LYS A 146     -27.949  36.284 -39.376  1.00  0.66           H  
ATOM   2201 1HB  LYS A 146     -26.974  38.789 -40.748  1.00  0.66           H  
ATOM   2202 2HB  LYS A 146     -28.162  37.752 -41.457  1.00  0.66           H  
ATOM   2203 1HG  LYS A 146     -29.651  38.169 -39.516  1.00  0.66           H  
ATOM   2204 2HG  LYS A 146     -28.454  39.291 -38.862  1.00  0.66           H  
ATOM   2205 1HD  LYS A 146     -30.131  40.554 -40.099  1.00  0.66           H  
ATOM   2206 2HD  LYS A 146     -28.607  40.660 -40.977  1.00  0.66           H  
ATOM   2207 1HE  LYS A 146     -29.322  39.020 -42.576  1.00  0.66           H  
ATOM   2208 2HE  LYS A 146     -30.788  38.663 -41.643  1.00  0.66           H  
ATOM   2209 1HZ  LYS A 146     -31.242  40.135 -43.498  1.00  0.66           H  
ATOM   2210 2HZ  LYS A 146     -31.531  40.924 -42.092  1.00  0.66           H  
ATOM   2211 3HZ  LYS A 146     -30.163  41.272 -42.956  1.00  0.66           H  
ATOM   2212  N   LEU A 147     -27.131  35.147 -41.450  1.00  0.68           N  
ATOM   2213  CA  LEU A 147     -26.571  34.448 -42.603  1.00  0.68           C  
ATOM   2214  C   LEU A 147     -26.979  35.129 -43.901  1.00  0.68           C  
ATOM   2215  O   LEU A 147     -28.126  35.554 -44.063  1.00  0.68           O  
ATOM   2216  CB  LEU A 147     -26.975  32.960 -42.686  1.00  0.68           C  
ATOM   2217  CG  LEU A 147     -26.446  31.993 -41.620  1.00  0.68           C  
ATOM   2218  CD1 LEU A 147     -27.050  30.615 -41.842  1.00  0.68           C  
ATOM   2219  CD2 LEU A 147     -24.962  31.884 -41.722  1.00  0.68           C  
ATOM   2220  H   LEU A 147     -28.077  34.952 -41.158  1.00  0.68           H  
ATOM   2221  HA  LEU A 147     -25.497  34.483 -42.521  1.00  0.68           H  
ATOM   2222 1HB  LEU A 147     -28.064  32.902 -42.654  1.00  0.68           H  
ATOM   2223 2HB  LEU A 147     -26.650  32.582 -43.655  1.00  0.68           H  
ATOM   2224  HG  LEU A 147     -26.704  32.357 -40.661  1.00  0.68           H  
ATOM   2225 1HD1 LEU A 147     -26.687  29.935 -41.091  1.00  0.68           H  
ATOM   2226 2HD1 LEU A 147     -28.128  30.665 -41.783  1.00  0.68           H  
ATOM   2227 3HD1 LEU A 147     -26.759  30.259 -42.829  1.00  0.68           H  
ATOM   2228 1HD2 LEU A 147     -24.586  31.200 -40.960  1.00  0.68           H  
ATOM   2229 2HD2 LEU A 147     -24.680  31.520 -42.711  1.00  0.68           H  
ATOM   2230 3HD2 LEU A 147     -24.564  32.842 -41.574  1.00  0.68           H  
ATOM   2231  N   TYR A 148     -26.034  35.187 -44.828  1.00  0.70           N  
ATOM   2232  CA  TYR A 148     -26.225  35.748 -46.154  1.00  0.70           C  
ATOM   2233  C   TYR A 148     -25.846  34.722 -47.223  1.00  0.70           C  
ATOM   2234  O   TYR A 148     -24.990  33.870 -46.995  1.00  0.70           O  
ATOM   2235  CB  TYR A 148     -25.369  36.997 -46.289  1.00  0.70           C  
ATOM   2236  CG  TYR A 148     -25.729  38.130 -45.334  1.00  0.70           C  
ATOM   2237  CD1 TYR A 148     -25.228  38.151 -44.038  1.00  0.70           C  
ATOM   2238  CD2 TYR A 148     -26.551  39.166 -45.767  1.00  0.70           C  
ATOM   2239  CE1 TYR A 148     -25.560  39.198 -43.199  1.00  0.70           C  
ATOM   2240  CE2 TYR A 148     -26.869  40.210 -44.911  1.00  0.70           C  
ATOM   2241  CZ  TYR A 148     -26.371  40.221 -43.635  1.00  0.70           C  
ATOM   2242  OH  TYR A 148     -26.670  41.251 -42.774  1.00  0.70           O  
ATOM   2243  H   TYR A 148     -25.111  34.853 -44.569  1.00  0.70           H  
ATOM   2244  HA  TYR A 148     -27.275  36.007 -46.284  1.00  0.70           H  
ATOM   2245 1HB  TYR A 148     -24.316  36.741 -46.141  1.00  0.70           H  
ATOM   2246 2HB  TYR A 148     -25.474  37.373 -47.281  1.00  0.70           H  
ATOM   2247  HD1 TYR A 148     -24.580  37.343 -43.679  1.00  0.70           H  
ATOM   2248  HD2 TYR A 148     -26.941  39.159 -46.783  1.00  0.70           H  
ATOM   2249  HE1 TYR A 148     -25.193  39.220 -42.197  1.00  0.70           H  
ATOM   2250  HE2 TYR A 148     -27.512  41.028 -45.250  1.00  0.70           H  
ATOM   2251  HH  TYR A 148     -27.463  41.743 -43.085  1.00  0.70           H  
ATOM   2252  N   SER A 149     -26.481  34.781 -48.390  1.00  0.71           N  
ATOM   2253  CA  SER A 149     -26.141  33.838 -49.464  1.00  0.71           C  
ATOM   2254  C   SER A 149     -24.749  34.024 -50.096  1.00  0.71           C  
ATOM   2255  O   SER A 149     -24.348  35.137 -50.454  1.00  0.71           O  
ATOM   2256  CB  SER A 149     -27.185  33.922 -50.556  1.00  0.71           C  
ATOM   2257  OG  SER A 149     -26.838  33.103 -51.633  1.00  0.71           O  
ATOM   2258  H   SER A 149     -27.195  35.480 -48.540  1.00  0.71           H  
ATOM   2259  HA  SER A 149     -26.172  32.840 -49.045  1.00  0.71           H  
ATOM   2260 1HB  SER A 149     -28.157  33.626 -50.164  1.00  0.71           H  
ATOM   2261 2HB  SER A 149     -27.266  34.953 -50.895  1.00  0.71           H  
ATOM   2262  HG  SER A 149     -25.893  33.249 -51.777  1.00  0.71           H  
ATOM   2263  N   GLY A 150     -24.033  32.918 -50.315  1.00  0.71           N  
ATOM   2264  CA  GLY A 150     -22.737  32.963 -50.982  1.00  0.71           C  
ATOM   2265  C   GLY A 150     -21.647  33.442 -50.040  1.00  0.71           C  
ATOM   2266  O   GLY A 150     -21.887  33.604 -48.844  1.00  0.71           O  
ATOM   2267  H   GLY A 150     -24.354  32.008 -49.988  1.00  0.71           H  
ATOM   2268 1HA  GLY A 150     -22.489  31.967 -51.351  1.00  0.71           H  
ATOM   2269 2HA  GLY A 150     -22.793  33.624 -51.845  1.00  0.71           H  
ATOM   2270  N   ASN A 151     -20.456  33.667 -50.596  1.00  0.70           N  
ATOM   2271  CA  ASN A 151     -19.297  34.126 -49.835  1.00  0.70           C  
ATOM   2272  C   ASN A 151     -19.263  35.658 -49.877  1.00  0.70           C  
ATOM   2273  O   ASN A 151     -18.934  36.236 -50.915  1.00  0.70           O  
ATOM   2274  CB  ASN A 151     -18.021  33.518 -50.389  1.00  0.70           C  
ATOM   2275  CG  ASN A 151     -16.785  33.808 -49.552  1.00  0.70           C  
ATOM   2276  OD1 ASN A 151     -16.799  34.621 -48.625  1.00  0.70           O  
ATOM   2277  ND2 ASN A 151     -15.708  33.130 -49.867  1.00  0.70           N  
ATOM   2278  H   ASN A 151     -20.352  33.509 -51.587  1.00  0.70           H  
ATOM   2279  HA  ASN A 151     -19.398  33.822 -48.803  1.00  0.70           H  
ATOM   2280 1HB  ASN A 151     -18.135  32.444 -50.481  1.00  0.70           H  
ATOM   2281 2HB  ASN A 151     -17.852  33.906 -51.392  1.00  0.70           H  
ATOM   2282 1HD2 ASN A 151     -14.860  33.268 -49.351  1.00  0.70           H  
ATOM   2283 2HD2 ASN A 151     -15.734  32.474 -50.621  1.00  0.70           H  
ATOM   2284  N   GLN A 152     -19.673  36.315 -48.787  1.00  0.68           N  
ATOM   2285  CA  GLN A 152     -19.780  37.781 -48.790  1.00  0.68           C  
ATOM   2286  C   GLN A 152     -18.844  38.508 -47.836  1.00  0.68           C  
ATOM   2287  O   GLN A 152     -18.918  38.352 -46.617  1.00  0.68           O  
ATOM   2288  CB  GLN A 152     -21.205  38.250 -48.470  1.00  0.68           C  
ATOM   2289  CG  GLN A 152     -22.252  37.860 -49.505  1.00  0.68           C  
ATOM   2290  CD  GLN A 152     -23.649  38.456 -49.234  1.00  0.68           C  
ATOM   2291  OE1 GLN A 152     -23.810  39.499 -48.577  1.00  0.68           O  
ATOM   2292  NE2 GLN A 152     -24.679  37.799 -49.753  1.00  0.68           N  
ATOM   2293  H   GLN A 152     -19.924  35.769 -47.971  1.00  0.68           H  
ATOM   2294  HA  GLN A 152     -19.538  38.128 -49.793  1.00  0.68           H  
ATOM   2295 1HB  GLN A 152     -21.515  37.835 -47.509  1.00  0.68           H  
ATOM   2296 2HB  GLN A 152     -21.204  39.334 -48.373  1.00  0.68           H  
ATOM   2297 1HG  GLN A 152     -21.919  38.196 -50.487  1.00  0.68           H  
ATOM   2298 2HG  GLN A 152     -22.352  36.767 -49.504  1.00  0.68           H  
ATOM   2299 1HE2 GLN A 152     -25.606  38.139 -49.623  1.00  0.68           H  
ATOM   2300 2HE2 GLN A 152     -24.525  36.926 -50.256  1.00  0.68           H  
ATOM   2301  N   ASP A 153     -17.984  39.339 -48.414  1.00  0.67           N  
ATOM   2302  CA  ASP A 153     -17.049  40.150 -47.649  1.00  0.67           C  
ATOM   2303  C   ASP A 153     -17.808  41.101 -46.737  1.00  0.67           C  
ATOM   2304  O   ASP A 153     -18.839  41.638 -47.135  1.00  0.67           O  
ATOM   2305  CB  ASP A 153     -16.182  41.005 -48.583  1.00  0.67           C  
ATOM   2306  CG  ASP A 153     -15.129  40.233 -49.381  1.00  0.67           C  
ATOM   2307  OD1 ASP A 153     -14.906  39.083 -49.104  1.00  0.67           O  
ATOM   2308  OD2 ASP A 153     -14.556  40.818 -50.269  1.00  0.67           O  
ATOM   2309  H   ASP A 153     -17.979  39.402 -49.423  1.00  0.67           H  
ATOM   2310  HA  ASP A 153     -16.421  39.498 -47.039  1.00  0.67           H  
ATOM   2311 1HB  ASP A 153     -16.828  41.527 -49.287  1.00  0.67           H  
ATOM   2312 2HB  ASP A 153     -15.678  41.772 -47.989  1.00  0.67           H  
ATOM   2313  N   ALA A 154     -17.302  41.323 -45.533  1.00  0.65           N  
ATOM   2314  CA  ALA A 154     -17.902  42.311 -44.654  1.00  0.65           C  
ATOM   2315  C   ALA A 154     -17.701  43.683 -45.284  1.00  0.65           C  
ATOM   2316  O   ALA A 154     -16.633  43.953 -45.838  1.00  0.65           O  
ATOM   2317  CB  ALA A 154     -17.287  42.253 -43.266  1.00  0.65           C  
ATOM   2318  H   ALA A 154     -16.465  40.840 -45.250  1.00  0.65           H  
ATOM   2319  HA  ALA A 154     -18.974  42.115 -44.587  1.00  0.65           H  
ATOM   2320 1HB  ALA A 154     -17.753  42.991 -42.637  1.00  0.65           H  
ATOM   2321 2HB  ALA A 154     -17.438  41.268 -42.830  1.00  0.65           H  
ATOM   2322 3HB  ALA A 154     -16.219  42.449 -43.331  1.00  0.65           H  
ATOM   2323  N   ASP A 155     -18.689  44.554 -45.149  1.00  0.64           N  
ATOM   2324  CA  ASP A 155     -18.621  45.920 -45.667  1.00  0.64           C  
ATOM   2325  C   ASP A 155     -19.633  46.819 -44.959  1.00  0.64           C  
ATOM   2326  O   ASP A 155     -20.452  46.350 -44.163  1.00  0.64           O  
ATOM   2327  CB  ASP A 155     -18.861  45.922 -47.198  1.00  0.64           C  
ATOM   2328  CG  ASP A 155     -18.231  47.131 -47.986  1.00  0.64           C  
ATOM   2329  OD1 ASP A 155     -17.972  48.153 -47.382  1.00  0.64           O  
ATOM   2330  OD2 ASP A 155     -18.050  47.006 -49.172  1.00  0.64           O  
ATOM   2331  H   ASP A 155     -19.534  44.242 -44.697  1.00  0.64           H  
ATOM   2332  HA  ASP A 155     -17.622  46.312 -45.477  1.00  0.64           H  
ATOM   2333 1HB  ASP A 155     -18.457  44.997 -47.621  1.00  0.64           H  
ATOM   2334 2HB  ASP A 155     -19.936  45.909 -47.388  1.00  0.64           H  
ATOM   2335  N   TYR A 156     -19.614  48.098 -45.304  1.00  0.63           N  
ATOM   2336  CA  TYR A 156     -20.541  49.090 -44.770  1.00  0.63           C  
ATOM   2337  C   TYR A 156     -21.984  48.639 -44.906  1.00  0.63           C  
ATOM   2338  O   TYR A 156     -22.756  48.736 -43.960  1.00  0.63           O  
ATOM   2339  CB  TYR A 156     -20.330  50.442 -45.436  1.00  0.63           C  
ATOM   2340  CG  TYR A 156     -21.325  51.501 -45.006  1.00  0.63           C  
ATOM   2341  CD1 TYR A 156     -21.193  52.144 -43.777  1.00  0.63           C  
ATOM   2342  CD2 TYR A 156     -22.359  51.853 -45.864  1.00  0.63           C  
ATOM   2343  CE1 TYR A 156     -22.097  53.124 -43.415  1.00  0.63           C  
ATOM   2344  CE2 TYR A 156     -23.253  52.837 -45.499  1.00  0.63           C  
ATOM   2345  CZ  TYR A 156     -23.124  53.471 -44.279  1.00  0.63           C  
ATOM   2346  OH  TYR A 156     -24.018  54.453 -43.914  1.00  0.63           O  
ATOM   2347  H   TYR A 156     -18.903  48.387 -45.978  1.00  0.63           H  
ATOM   2348  HA  TYR A 156     -20.340  49.207 -43.707  1.00  0.63           H  
ATOM   2349 1HB  TYR A 156     -19.326  50.803 -45.212  1.00  0.63           H  
ATOM   2350 2HB  TYR A 156     -20.400  50.324 -46.518  1.00  0.63           H  
ATOM   2351  HD1 TYR A 156     -20.385  51.876 -43.101  1.00  0.63           H  
ATOM   2352  HD2 TYR A 156     -22.464  51.350 -46.831  1.00  0.63           H  
ATOM   2353  HE1 TYR A 156     -22.008  53.624 -42.464  1.00  0.63           H  
ATOM   2354  HE2 TYR A 156     -24.063  53.111 -46.175  1.00  0.63           H  
ATOM   2355  HH  TYR A 156     -24.717  54.506 -44.570  1.00  0.63           H  
ATOM   2356  N   ASP A 157     -22.365  48.144 -46.077  1.00  0.63           N  
ATOM   2357  CA  ASP A 157     -23.746  47.712 -46.278  1.00  0.63           C  
ATOM   2358  C   ASP A 157     -24.162  46.596 -45.303  1.00  0.63           C  
ATOM   2359  O   ASP A 157     -25.344  46.474 -44.966  1.00  0.63           O  
ATOM   2360  CB  ASP A 157     -23.955  47.243 -47.715  1.00  0.63           C  
ATOM   2361  CG  ASP A 157     -23.940  48.391 -48.727  1.00  0.63           C  
ATOM   2362  OD1 ASP A 157     -24.017  49.525 -48.317  1.00  0.63           O  
ATOM   2363  OD2 ASP A 157     -23.841  48.119 -49.898  1.00  0.63           O  
ATOM   2364  H   ASP A 157     -21.692  48.068 -46.828  1.00  0.63           H  
ATOM   2365  HA  ASP A 157     -24.394  48.570 -46.103  1.00  0.63           H  
ATOM   2366 1HB  ASP A 157     -23.176  46.525 -47.979  1.00  0.63           H  
ATOM   2367 2HB  ASP A 157     -24.911  46.724 -47.790  1.00  0.63           H  
ATOM   2368  N   HIS A 158     -23.211  45.747 -44.880  1.00  0.63           N  
ATOM   2369  CA  HIS A 158     -23.531  44.660 -43.964  1.00  0.63           C  
ATOM   2370  C   HIS A 158     -23.693  45.257 -42.589  1.00  0.63           C  
ATOM   2371  O   HIS A 158     -24.597  44.890 -41.843  1.00  0.63           O  
ATOM   2372  CB  HIS A 158     -22.457  43.575 -43.966  1.00  0.63           C  
ATOM   2373  CG  HIS A 158     -22.412  42.807 -45.247  1.00  0.63           C  
ATOM   2374  ND1 HIS A 158     -21.752  43.271 -46.361  1.00  0.63           N  
ATOM   2375  CD2 HIS A 158     -22.967  41.619 -45.606  1.00  0.63           C  
ATOM   2376  CE1 HIS A 158     -21.888  42.402 -47.346  1.00  0.63           C  
ATOM   2377  NE2 HIS A 158     -22.626  41.398 -46.919  1.00  0.63           N  
ATOM   2378  H   HIS A 158     -22.242  45.901 -45.125  1.00  0.63           H  
ATOM   2379  HA  HIS A 158     -24.478  44.198 -44.244  1.00  0.63           H  
ATOM   2380 1HB  HIS A 158     -21.480  44.023 -43.793  1.00  0.63           H  
ATOM   2381 2HB  HIS A 158     -22.644  42.876 -43.150  1.00  0.63           H  
ATOM   2382  HD2 HIS A 158     -23.575  40.967 -44.980  1.00  0.63           H  
ATOM   2383  HE1 HIS A 158     -21.469  42.503 -48.346  1.00  0.63           H  
ATOM   2384  HE2 HIS A 158     -22.906  40.586 -47.486  1.00  0.63           H  
ATOM   2385  N   TYR A 159     -22.845  46.238 -42.281  1.00  0.63           N  
ATOM   2386  CA  TYR A 159     -22.962  46.952 -41.023  1.00  0.63           C  
ATOM   2387  C   TYR A 159     -24.332  47.585 -40.918  1.00  0.63           C  
ATOM   2388  O   TYR A 159     -25.026  47.393 -39.924  1.00  0.63           O  
ATOM   2389  CB  TYR A 159     -21.853  47.990 -40.849  1.00  0.63           C  
ATOM   2390  CG  TYR A 159     -22.120  48.908 -39.708  1.00  0.63           C  
ATOM   2391  CD1 TYR A 159     -21.989  48.466 -38.413  1.00  0.63           C  
ATOM   2392  CD2 TYR A 159     -22.494  50.228 -39.972  1.00  0.63           C  
ATOM   2393  CE1 TYR A 159     -22.256  49.323 -37.378  1.00  0.63           C  
ATOM   2394  CE2 TYR A 159     -22.743  51.089 -38.933  1.00  0.63           C  
ATOM   2395  CZ  TYR A 159     -22.627  50.643 -37.637  1.00  0.63           C  
ATOM   2396  OH  TYR A 159     -22.876  51.500 -36.588  1.00  0.63           O  
ATOM   2397  H   TYR A 159     -22.107  46.484 -42.942  1.00  0.63           H  
ATOM   2398  HA  TYR A 159     -22.881  46.234 -40.207  1.00  0.63           H  
ATOM   2399 1HB  TYR A 159     -20.905  47.486 -40.675  1.00  0.63           H  
ATOM   2400 2HB  TYR A 159     -21.748  48.582 -41.742  1.00  0.63           H  
ATOM   2401  HD1 TYR A 159     -21.694  47.435 -38.210  1.00  0.63           H  
ATOM   2402  HD2 TYR A 159     -22.588  50.572 -41.005  1.00  0.63           H  
ATOM   2403  HE1 TYR A 159     -22.174  48.968 -36.355  1.00  0.63           H  
ATOM   2404  HE2 TYR A 159     -23.034  52.122 -39.134  1.00  0.63           H  
ATOM   2405  HH  TYR A 159     -23.188  52.343 -36.933  1.00  0.63           H  
ATOM   2406  N   VAL A 160     -24.735  48.309 -41.956  1.00  0.64           N  
ATOM   2407  CA  VAL A 160     -26.029  48.968 -41.971  1.00  0.64           C  
ATOM   2408  C   VAL A 160     -27.178  47.975 -41.859  1.00  0.64           C  
ATOM   2409  O   VAL A 160     -28.131  48.198 -41.098  1.00  0.64           O  
ATOM   2410  CB  VAL A 160     -26.190  49.781 -43.261  1.00  0.64           C  
ATOM   2411  CG1 VAL A 160     -27.618  50.294 -43.415  1.00  0.64           C  
ATOM   2412  CG2 VAL A 160     -25.229  50.937 -43.222  1.00  0.64           C  
ATOM   2413  H   VAL A 160     -24.104  48.417 -42.749  1.00  0.64           H  
ATOM   2414  HA  VAL A 160     -26.055  49.647 -41.127  1.00  0.64           H  
ATOM   2415  HB  VAL A 160     -25.970  49.139 -44.115  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 160     -27.697  50.854 -44.345  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 160     -28.310  49.448 -43.441  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 160     -27.873  50.940 -42.598  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 160     -25.335  51.500 -44.140  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 160     -25.454  51.577 -42.372  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 160     -24.212  50.566 -43.134  1.00  0.64           H  
ATOM   2422  N   ASP A 161     -27.095  46.860 -42.583  1.00  0.65           N  
ATOM   2423  CA  ASP A 161     -28.150  45.871 -42.492  1.00  0.65           C  
ATOM   2424  C   ASP A 161     -28.238  45.333 -41.055  1.00  0.65           C  
ATOM   2425  O   ASP A 161     -29.310  45.343 -40.451  1.00  0.65           O  
ATOM   2426  CB  ASP A 161     -27.908  44.725 -43.490  1.00  0.65           C  
ATOM   2427  CG  ASP A 161     -29.105  43.739 -43.590  1.00  0.65           C  
ATOM   2428  OD1 ASP A 161     -30.144  44.170 -44.016  1.00  0.65           O  
ATOM   2429  OD2 ASP A 161     -28.954  42.554 -43.299  1.00  0.65           O  
ATOM   2430  H   ASP A 161     -26.314  46.706 -43.223  1.00  0.65           H  
ATOM   2431  HA  ASP A 161     -29.090  46.354 -42.745  1.00  0.65           H  
ATOM   2432 1HB  ASP A 161     -27.703  45.145 -44.477  1.00  0.65           H  
ATOM   2433 2HB  ASP A 161     -27.014  44.171 -43.185  1.00  0.65           H  
ATOM   2434  N   LEU A 162     -27.105  44.904 -40.491  1.00  0.68           N  
ATOM   2435  CA  LEU A 162     -27.046  44.345 -39.138  1.00  0.68           C  
ATOM   2436  C   LEU A 162     -27.393  45.358 -38.030  1.00  0.68           C  
ATOM   2437  O   LEU A 162     -27.962  44.997 -36.990  1.00  0.68           O  
ATOM   2438  CB  LEU A 162     -25.649  43.749 -38.912  1.00  0.68           C  
ATOM   2439  CG  LEU A 162     -25.349  42.475 -39.735  1.00  0.68           C  
ATOM   2440  CD1 LEU A 162     -23.911  42.067 -39.625  1.00  0.68           C  
ATOM   2441  CD2 LEU A 162     -26.193  41.345 -39.218  1.00  0.68           C  
ATOM   2442  H   LEU A 162     -26.240  44.946 -41.027  1.00  0.68           H  
ATOM   2443  HA  LEU A 162     -27.759  43.528 -39.090  1.00  0.68           H  
ATOM   2444 1HB  LEU A 162     -24.903  44.504 -39.170  1.00  0.68           H  
ATOM   2445 2HB  LEU A 162     -25.545  43.499 -37.869  1.00  0.68           H  
ATOM   2446  HG  LEU A 162     -25.575  42.674 -40.784  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 162     -23.760  41.186 -40.221  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 162     -23.269  42.871 -39.989  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 162     -23.685  41.836 -38.602  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 162     -25.979  40.474 -39.807  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 162     -25.949  41.141 -38.185  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 162     -27.241  41.609 -39.300  1.00  0.68           H  
ATOM   2453  N   TYR A 163     -27.024  46.626 -38.236  1.00  0.70           N  
ATOM   2454  CA  TYR A 163     -27.242  47.695 -37.263  1.00  0.70           C  
ATOM   2455  C   TYR A 163     -28.613  48.336 -37.310  1.00  0.70           C  
ATOM   2456  O   TYR A 163     -29.164  48.668 -36.261  1.00  0.70           O  
ATOM   2457  CB  TYR A 163     -26.160  48.768 -37.345  1.00  0.70           C  
ATOM   2458  CG  TYR A 163     -26.503  49.974 -36.489  1.00  0.70           C  
ATOM   2459  CD1 TYR A 163     -27.261  49.814 -35.366  1.00  0.70           C  
ATOM   2460  CD2 TYR A 163     -26.052  51.221 -36.822  1.00  0.70           C  
ATOM   2461  CE1 TYR A 163     -27.603  50.892 -34.580  1.00  0.70           C  
ATOM   2462  CE2 TYR A 163     -26.374  52.313 -36.034  1.00  0.70           C  
ATOM   2463  CZ  TYR A 163     -27.153  52.152 -34.921  1.00  0.70           C  
ATOM   2464  OH  TYR A 163     -27.480  53.239 -34.135  1.00  0.70           O  
ATOM   2465  H   TYR A 163     -26.536  46.863 -39.094  1.00  0.70           H  
ATOM   2466  HA  TYR A 163     -27.154  47.252 -36.274  1.00  0.70           H  
ATOM   2467 1HB  TYR A 163     -25.202  48.362 -37.018  1.00  0.70           H  
ATOM   2468 2HB  TYR A 163     -26.047  49.105 -38.377  1.00  0.70           H  
ATOM   2469  HD1 TYR A 163     -27.597  48.839 -35.109  1.00  0.70           H  
ATOM   2470  HD2 TYR A 163     -25.442  51.354 -37.710  1.00  0.70           H  
ATOM   2471  HE1 TYR A 163     -28.217  50.746 -33.692  1.00  0.70           H  
ATOM   2472  HE2 TYR A 163     -26.012  53.304 -36.306  1.00  0.70           H  
ATOM   2473  HH  TYR A 163     -27.882  52.931 -33.318  1.00  0.70           H  
ATOM   2474  N   TYR A 164     -29.144  48.599 -38.490  1.00  0.72           N  
ATOM   2475  CA  TYR A 164     -30.412  49.293 -38.529  1.00  0.72           C  
ATOM   2476  C   TYR A 164     -31.557  48.390 -38.982  1.00  0.72           C  
ATOM   2477  O   TYR A 164     -32.519  48.171 -38.240  1.00  0.72           O  
ATOM   2478  CB  TYR A 164     -30.333  50.451 -39.524  1.00  0.72           C  
ATOM   2479  CG  TYR A 164     -29.330  51.554 -39.248  1.00  0.72           C  
ATOM   2480  CD1 TYR A 164     -28.103  51.480 -39.840  1.00  0.72           C  
ATOM   2481  CD2 TYR A 164     -29.655  52.649 -38.471  1.00  0.72           C  
ATOM   2482  CE1 TYR A 164     -27.179  52.481 -39.698  1.00  0.72           C  
ATOM   2483  CE2 TYR A 164     -28.732  53.670 -38.310  1.00  0.72           C  
ATOM   2484  CZ  TYR A 164     -27.496  53.591 -38.933  1.00  0.72           C  
ATOM   2485  OH  TYR A 164     -26.583  54.618 -38.794  1.00  0.72           O  
ATOM   2486  H   TYR A 164     -28.678  48.339 -39.355  1.00  0.72           H  
ATOM   2487  HA  TYR A 164     -30.647  49.671 -37.536  1.00  0.72           H  
ATOM   2488 1HB  TYR A 164     -30.104  50.045 -40.513  1.00  0.72           H  
ATOM   2489 2HB  TYR A 164     -31.318  50.910 -39.600  1.00  0.72           H  
ATOM   2490  HD1 TYR A 164     -27.882  50.620 -40.431  1.00  0.72           H  
ATOM   2491  HD2 TYR A 164     -30.635  52.717 -37.999  1.00  0.72           H  
ATOM   2492  HE1 TYR A 164     -26.209  52.405 -40.188  1.00  0.72           H  
ATOM   2493  HE2 TYR A 164     -28.983  54.542 -37.707  1.00  0.72           H  
ATOM   2494  HH  TYR A 164     -26.875  55.211 -38.096  1.00  0.72           H  
ATOM   2495  N   ASP A 165     -31.437  47.821 -40.178  1.00  0.73           N  
ATOM   2496  CA  ASP A 165     -32.573  47.091 -40.751  1.00  0.73           C  
ATOM   2497  C   ASP A 165     -32.910  45.801 -40.023  1.00  0.73           C  
ATOM   2498  O   ASP A 165     -34.074  45.413 -39.914  1.00  0.73           O  
ATOM   2499  CB  ASP A 165     -32.342  46.803 -42.229  1.00  0.73           C  
ATOM   2500  CG  ASP A 165     -32.432  48.076 -43.076  1.00  0.73           C  
ATOM   2501  OD1 ASP A 165     -32.857  49.078 -42.545  1.00  0.73           O  
ATOM   2502  OD2 ASP A 165     -32.108  48.039 -44.238  1.00  0.73           O  
ATOM   2503  H   ASP A 165     -30.564  47.934 -40.698  1.00  0.73           H  
ATOM   2504  HA  ASP A 165     -33.447  47.738 -40.682  1.00  0.73           H  
ATOM   2505 1HB  ASP A 165     -31.365  46.338 -42.364  1.00  0.73           H  
ATOM   2506 2HB  ASP A 165     -33.088  46.091 -42.580  1.00  0.73           H  
ATOM   2507  N   ALA A 166     -31.886  45.152 -39.504  1.00  0.73           N  
ATOM   2508  CA  ALA A 166     -32.017  43.886 -38.824  1.00  0.73           C  
ATOM   2509  C   ALA A 166     -32.463  43.984 -37.368  1.00  0.73           C  
ATOM   2510  O   ALA A 166     -32.595  42.941 -36.733  1.00  0.73           O  
ATOM   2511  CB  ALA A 166     -30.703  43.157 -38.872  1.00  0.73           C  
ATOM   2512  H   ALA A 166     -30.952  45.520 -39.655  1.00  0.73           H  
ATOM   2513  HA  ALA A 166     -32.767  43.305 -39.360  1.00  0.73           H  
ATOM   2514 1HB  ALA A 166     -30.811  42.185 -38.409  1.00  0.73           H  
ATOM   2515 2HB  ALA A 166     -30.388  43.039 -39.910  1.00  0.73           H  
ATOM   2516 3HB  ALA A 166     -29.973  43.749 -38.337  1.00  0.73           H  
ATOM   2517  N   ASN A 167     -32.661  45.191 -36.813  1.00  0.72           N  
ATOM   2518  CA  ASN A 167     -33.092  45.277 -35.410  1.00  0.72           C  
ATOM   2519  C   ASN A 167     -32.165  44.537 -34.407  1.00  0.72           C  
ATOM   2520  O   ASN A 167     -32.561  43.499 -33.875  1.00  0.72           O  
ATOM   2521  CB  ASN A 167     -34.519  44.778 -35.261  1.00  0.72           C  
ATOM   2522  CG  ASN A 167     -35.503  45.610 -36.042  1.00  0.72           C  
ATOM   2523  OD1 ASN A 167     -35.457  46.846 -36.013  1.00  0.72           O  
ATOM   2524  ND2 ASN A 167     -36.398  44.954 -36.740  1.00  0.72           N  
ATOM   2525  H   ASN A 167     -32.557  46.047 -37.365  1.00  0.72           H  
ATOM   2526  HA  ASN A 167     -33.120  46.329 -35.143  1.00  0.72           H  
ATOM   2527 1HB  ASN A 167     -34.607  43.743 -35.580  1.00  0.72           H  
ATOM   2528 2HB  ASN A 167     -34.797  44.813 -34.209  1.00  0.72           H  
ATOM   2529 1HD2 ASN A 167     -37.078  45.453 -37.279  1.00  0.72           H  
ATOM   2530 2HD2 ASN A 167     -36.399  43.954 -36.737  1.00  0.72           H  
ATOM   2531  N   PRO A 168     -30.948  45.041 -34.116  1.00  0.71           N  
ATOM   2532  CA  PRO A 168     -29.909  44.407 -33.305  1.00  0.71           C  
ATOM   2533  C   PRO A 168     -30.305  44.244 -31.849  1.00  0.71           C  
ATOM   2534  O   PRO A 168     -31.203  44.921 -31.340  1.00  0.71           O  
ATOM   2535  CB  PRO A 168     -28.737  45.369 -33.418  1.00  0.71           C  
ATOM   2536  CG  PRO A 168     -29.358  46.685 -33.702  1.00  0.71           C  
ATOM   2537  CD  PRO A 168     -30.575  46.380 -34.577  1.00  0.71           C  
ATOM   2538  HA  PRO A 168     -29.652  43.428 -33.737  1.00  0.71           H  
ATOM   2539 1HB  PRO A 168     -28.149  45.342 -32.494  1.00  0.71           H  
ATOM   2540 2HB  PRO A 168     -28.078  45.040 -34.225  1.00  0.71           H  
ATOM   2541 1HG  PRO A 168     -29.617  47.195 -32.766  1.00  0.71           H  
ATOM   2542 2HG  PRO A 168     -28.639  47.299 -34.194  1.00  0.71           H  
ATOM   2543 1HD  PRO A 168     -31.330  47.132 -34.355  1.00  0.71           H  
ATOM   2544 2HD  PRO A 168     -30.296  46.361 -35.645  1.00  0.71           H  
ATOM   2545  N   PHE A 169     -29.628  43.316 -31.197  1.00  0.70           N  
ATOM   2546  CA  PHE A 169     -29.879  42.934 -29.824  1.00  0.70           C  
ATOM   2547  C   PHE A 169     -29.155  43.855 -28.869  1.00  0.70           C  
ATOM   2548  O   PHE A 169     -28.030  44.268 -29.151  1.00  0.70           O  
ATOM   2549  CB  PHE A 169     -29.300  41.560 -29.598  1.00  0.70           C  
ATOM   2550  CG  PHE A 169     -29.871  40.482 -30.437  1.00  0.70           C  
ATOM   2551  CD1 PHE A 169     -29.116  40.025 -31.483  1.00  0.70           C  
ATOM   2552  CD2 PHE A 169     -31.119  39.945 -30.238  1.00  0.70           C  
ATOM   2553  CE1 PHE A 169     -29.563  39.047 -32.310  1.00  0.70           C  
ATOM   2554  CE2 PHE A 169     -31.588  38.942 -31.067  1.00  0.70           C  
ATOM   2555  CZ  PHE A 169     -30.807  38.492 -32.101  1.00  0.70           C  
ATOM   2556  H   PHE A 169     -28.867  42.846 -31.679  1.00  0.70           H  
ATOM   2557  HA  PHE A 169     -30.952  42.960 -29.628  1.00  0.70           H  
ATOM   2558 1HB  PHE A 169     -28.239  41.605 -29.807  1.00  0.70           H  
ATOM   2559 2HB  PHE A 169     -29.407  41.299 -28.573  1.00  0.70           H  
ATOM   2560  HD1 PHE A 169     -28.135  40.459 -31.638  1.00  0.70           H  
ATOM   2561  HD2 PHE A 169     -31.735  40.310 -29.419  1.00  0.70           H  
ATOM   2562  HE1 PHE A 169     -28.930  38.711 -33.130  1.00  0.70           H  
ATOM   2563  HE2 PHE A 169     -32.578  38.511 -30.899  1.00  0.70           H  
ATOM   2564  HZ  PHE A 169     -31.176  37.706 -32.753  1.00  0.70           H  
ATOM   2565  N   LYS A 170     -29.754  44.144 -27.719  1.00  0.69           N  
ATOM   2566  CA  LYS A 170     -29.042  44.935 -26.719  1.00  0.69           C  
ATOM   2567  C   LYS A 170     -28.376  44.077 -25.649  1.00  0.69           C  
ATOM   2568  O   LYS A 170     -28.787  42.946 -25.360  1.00  0.69           O  
ATOM   2569  CB  LYS A 170     -29.936  45.982 -26.073  1.00  0.69           C  
ATOM   2570  CG  LYS A 170     -30.395  47.074 -27.015  1.00  0.69           C  
ATOM   2571  CD  LYS A 170     -31.182  48.108 -26.258  1.00  0.69           C  
ATOM   2572  CE  LYS A 170     -31.575  49.275 -27.129  1.00  0.69           C  
ATOM   2573  NZ  LYS A 170     -32.289  50.300 -26.343  1.00  0.69           N  
ATOM   2574  H   LYS A 170     -30.689  43.812 -27.533  1.00  0.69           H  
ATOM   2575  HA  LYS A 170     -28.244  45.484 -27.223  1.00  0.69           H  
ATOM   2576 1HB  LYS A 170     -30.816  45.500 -25.653  1.00  0.69           H  
ATOM   2577 2HB  LYS A 170     -29.399  46.458 -25.247  1.00  0.69           H  
ATOM   2578 1HG  LYS A 170     -29.522  47.547 -27.472  1.00  0.69           H  
ATOM   2579 2HG  LYS A 170     -31.015  46.648 -27.805  1.00  0.69           H  
ATOM   2580 1HD  LYS A 170     -32.085  47.654 -25.849  1.00  0.69           H  
ATOM   2581 2HD  LYS A 170     -30.577  48.476 -25.430  1.00  0.69           H  
ATOM   2582 1HE  LYS A 170     -30.674  49.720 -27.550  1.00  0.69           H  
ATOM   2583 2HE  LYS A 170     -32.216  48.933 -27.941  1.00  0.69           H  
ATOM   2584 1HZ  LYS A 170     -32.529  51.084 -26.928  1.00  0.69           H  
ATOM   2585 2HZ  LYS A 170     -33.126  49.906 -25.945  1.00  0.69           H  
ATOM   2586 3HZ  LYS A 170     -31.654  50.604 -25.581  1.00  0.69           H  
ATOM   2587  N   ALA A 171     -27.349  44.662 -25.053  1.00  0.70           N  
ATOM   2588  CA  ALA A 171     -26.544  44.073 -23.988  1.00  0.70           C  
ATOM   2589  C   ALA A 171     -27.278  43.808 -22.666  1.00  0.70           C  
ATOM   2590  O   ALA A 171     -28.358  44.337 -22.400  1.00  0.70           O  
ATOM   2591  CB  ALA A 171     -25.372  44.963 -23.717  1.00  0.70           C  
ATOM   2592  H   ALA A 171     -27.067  45.582 -25.402  1.00  0.70           H  
ATOM   2593  HA  ALA A 171     -26.176  43.114 -24.352  1.00  0.70           H  
ATOM   2594 1HB  ALA A 171     -24.765  44.499 -22.976  1.00  0.70           H  
ATOM   2595 2HB  ALA A 171     -24.804  45.095 -24.634  1.00  0.70           H  
ATOM   2596 3HB  ALA A 171     -25.716  45.927 -23.353  1.00  0.70           H  
ATOM   2597  N   ASN A 172     -26.608  42.985 -21.846  1.00  0.70           N  
ATOM   2598  CA  ASN A 172     -26.967  42.500 -20.511  1.00  0.70           C  
ATOM   2599  C   ASN A 172     -28.180  41.574 -20.466  1.00  0.70           C  
ATOM   2600  O   ASN A 172     -29.121  41.777 -19.698  1.00  0.70           O  
ATOM   2601  CB  ASN A 172     -27.148  43.637 -19.537  1.00  0.70           C  
ATOM   2602  CG  ASN A 172     -25.903  44.490 -19.375  1.00  0.70           C  
ATOM   2603  OD1 ASN A 172     -24.738  44.049 -19.528  1.00  0.70           O  
ATOM   2604  ND2 ASN A 172     -26.141  45.715 -19.015  1.00  0.70           N  
ATOM   2605  H   ASN A 172     -25.735  42.637 -22.209  1.00  0.70           H  
ATOM   2606  HA  ASN A 172     -26.124  41.907 -20.150  1.00  0.70           H  
ATOM   2607 1HB  ASN A 172     -27.971  44.274 -19.863  1.00  0.70           H  
ATOM   2608 2HB  ASN A 172     -27.422  43.233 -18.563  1.00  0.70           H  
ATOM   2609 1HD2 ASN A 172     -25.377  46.353 -18.875  1.00  0.70           H  
ATOM   2610 2HD2 ASN A 172     -27.081  46.026 -18.887  1.00  0.70           H  
ATOM   2611  N   GLY A 173     -28.114  40.526 -21.275  1.00  0.71           N  
ATOM   2612  CA  GLY A 173     -29.132  39.487 -21.344  1.00  0.71           C  
ATOM   2613  C   GLY A 173     -28.776  38.472 -22.423  1.00  0.71           C  
ATOM   2614  O   GLY A 173     -27.751  38.616 -23.099  1.00  0.71           O  
ATOM   2615  H   GLY A 173     -27.310  40.458 -21.874  1.00  0.71           H  
ATOM   2616 1HA  GLY A 173     -29.215  38.989 -20.378  1.00  0.71           H  
ATOM   2617 2HA  GLY A 173     -30.099  39.938 -21.564  1.00  0.71           H  
ATOM   2618  N   TRP A 174     -29.608  37.441 -22.558  1.00  0.73           N  
ATOM   2619  CA  TRP A 174     -29.403  36.406 -23.570  1.00  0.73           C  
ATOM   2620  C   TRP A 174     -30.476  36.454 -24.631  1.00  0.73           C  
ATOM   2621  O   TRP A 174     -31.641  36.734 -24.339  1.00  0.73           O  
ATOM   2622  CB  TRP A 174     -29.366  35.000 -22.965  1.00  0.73           C  
ATOM   2623  CG  TRP A 174     -28.108  34.695 -22.213  1.00  0.73           C  
ATOM   2624  CD1 TRP A 174     -27.816  34.981 -20.914  1.00  0.73           C  
ATOM   2625  CD2 TRP A 174     -26.947  34.007 -22.745  1.00  0.73           C  
ATOM   2626  NE1 TRP A 174     -26.550  34.530 -20.605  1.00  0.73           N  
ATOM   2627  CE2 TRP A 174     -26.007  33.933 -21.721  1.00  0.73           C  
ATOM   2628  CE3 TRP A 174     -26.639  33.462 -23.994  1.00  0.73           C  
ATOM   2629  CZ2 TRP A 174     -24.764  33.338 -21.909  1.00  0.73           C  
ATOM   2630  CZ3 TRP A 174     -25.402  32.863 -24.186  1.00  0.73           C  
ATOM   2631  CH2 TRP A 174     -24.488  32.804 -23.173  1.00  0.73           C  
ATOM   2632  H   TRP A 174     -30.418  37.383 -21.957  1.00  0.73           H  
ATOM   2633  HA  TRP A 174     -28.447  36.585 -24.053  1.00  0.73           H  
ATOM   2634 1HB  TRP A 174     -30.212  34.870 -22.292  1.00  0.73           H  
ATOM   2635 2HB  TRP A 174     -29.469  34.266 -23.767  1.00  0.73           H  
ATOM   2636  HD1 TRP A 174     -28.481  35.495 -20.224  1.00  0.73           H  
ATOM   2637  HE1 TRP A 174     -26.094  34.621 -19.709  1.00  0.73           H  
ATOM   2638  HE3 TRP A 174     -27.361  33.519 -24.800  1.00  0.73           H  
ATOM   2639  HZ2 TRP A 174     -24.020  33.280 -21.112  1.00  0.73           H  
ATOM   2640  HZ3 TRP A 174     -25.174  32.442 -25.167  1.00  0.73           H  
ATOM   2641  HH2 TRP A 174     -23.519  32.330 -23.356  1.00  0.73           H  
ATOM   2642  N   HIS A 175     -30.073  36.134 -25.852  1.00  0.76           N  
ATOM   2643  CA  HIS A 175     -30.970  36.132 -26.992  1.00  0.76           C  
ATOM   2644  C   HIS A 175     -30.806  34.867 -27.831  1.00  0.76           C  
ATOM   2645  O   HIS A 175     -29.726  34.275 -27.864  1.00  0.76           O  
ATOM   2646  CB  HIS A 175     -30.665  37.345 -27.861  1.00  0.76           C  
ATOM   2647  CG  HIS A 175     -30.778  38.682 -27.142  1.00  0.76           C  
ATOM   2648  ND1 HIS A 175     -31.982  39.331 -26.942  1.00  0.76           N  
ATOM   2649  CD2 HIS A 175     -29.827  39.487 -26.608  1.00  0.76           C  
ATOM   2650  CE1 HIS A 175     -31.760  40.483 -26.322  1.00  0.76           C  
ATOM   2651  NE2 HIS A 175     -30.462  40.603 -26.114  1.00  0.76           N  
ATOM   2652  H   HIS A 175     -29.081  35.943 -25.988  1.00  0.76           H  
ATOM   2653  HA  HIS A 175     -32.003  36.186 -26.655  1.00  0.76           H  
ATOM   2654 1HB  HIS A 175     -29.657  37.259 -28.270  1.00  0.76           H  
ATOM   2655 2HB  HIS A 175     -31.349  37.351 -28.699  1.00  0.76           H  
ATOM   2656  HD2 HIS A 175     -28.754  39.302 -26.585  1.00  0.76           H  
ATOM   2657  HE1 HIS A 175     -32.518  41.212 -26.037  1.00  0.76           H  
ATOM   2658  HE2 HIS A 175     -29.977  41.405 -25.669  1.00  0.76           H  
ATOM   2659  N   GLU A 176     -31.870  34.468 -28.534  1.00  0.80           N  
ATOM   2660  CA  GLU A 176     -31.827  33.297 -29.422  1.00  0.80           C  
ATOM   2661  C   GLU A 176     -32.649  33.525 -30.687  1.00  0.80           C  
ATOM   2662  O   GLU A 176     -33.748  34.083 -30.633  1.00  0.80           O  
ATOM   2663  CB  GLU A 176     -32.327  32.036 -28.693  1.00  0.80           C  
ATOM   2664  CG  GLU A 176     -32.262  30.726 -29.526  1.00  0.80           C  
ATOM   2665  CD  GLU A 176     -32.652  29.473 -28.748  1.00  0.80           C  
ATOM   2666  OE1 GLU A 176     -32.911  29.578 -27.574  1.00  0.80           O  
ATOM   2667  OE2 GLU A 176     -32.701  28.410 -29.345  1.00  0.80           O  
ATOM   2668  H   GLU A 176     -32.732  34.990 -28.457  1.00  0.80           H  
ATOM   2669  HA  GLU A 176     -30.798  33.133 -29.723  1.00  0.80           H  
ATOM   2670 1HB  GLU A 176     -31.731  31.881 -27.793  1.00  0.80           H  
ATOM   2671 2HB  GLU A 176     -33.360  32.182 -28.380  1.00  0.80           H  
ATOM   2672 1HG  GLU A 176     -32.926  30.820 -30.383  1.00  0.80           H  
ATOM   2673 2HG  GLU A 176     -31.247  30.607 -29.905  1.00  0.80           H  
ATOM   2674  N   ARG A 177     -32.097  33.117 -31.831  1.00  0.88           N  
ATOM   2675  CA  ARG A 177     -32.800  33.274 -33.102  1.00  0.88           C  
ATOM   2676  C   ARG A 177     -32.346  32.285 -34.181  1.00  0.88           C  
ATOM   2677  O   ARG A 177     -31.181  31.895 -34.246  1.00  0.88           O  
ATOM   2678  CB  ARG A 177     -32.623  34.691 -33.617  1.00  0.88           C  
ATOM   2679  CG  ARG A 177     -33.514  35.080 -34.792  1.00  0.88           C  
ATOM   2680  CD  ARG A 177     -33.408  36.525 -35.103  1.00  0.88           C  
ATOM   2681  NE  ARG A 177     -32.110  36.865 -35.648  1.00  0.88           N  
ATOM   2682  CZ  ARG A 177     -31.617  38.112 -35.709  1.00  0.88           C  
ATOM   2683  NH1 ARG A 177     -32.331  39.121 -35.251  1.00  0.88           N  
ATOM   2684  NH2 ARG A 177     -30.417  38.337 -36.210  1.00  0.88           N  
ATOM   2685  H   ARG A 177     -31.175  32.676 -31.792  1.00  0.88           H  
ATOM   2686  HA  ARG A 177     -33.861  33.110 -32.920  1.00  0.88           H  
ATOM   2687 1HB  ARG A 177     -32.797  35.403 -32.814  1.00  0.88           H  
ATOM   2688 2HB  ARG A 177     -31.619  34.815 -33.940  1.00  0.88           H  
ATOM   2689 1HG  ARG A 177     -33.210  34.533 -35.678  1.00  0.88           H  
ATOM   2690 2HG  ARG A 177     -34.553  34.849 -34.558  1.00  0.88           H  
ATOM   2691 1HD  ARG A 177     -34.166  36.793 -35.838  1.00  0.88           H  
ATOM   2692 2HD  ARG A 177     -33.558  37.107 -34.194  1.00  0.88           H  
ATOM   2693  HE  ARG A 177     -31.537  36.110 -36.007  1.00  0.88           H  
ATOM   2694 1HH1 ARG A 177     -33.247  38.962 -34.862  1.00  0.88           H  
ATOM   2695 2HH1 ARG A 177     -31.964  40.065 -35.292  1.00  0.88           H  
ATOM   2696 1HH2 ARG A 177     -29.814  37.581 -36.565  1.00  0.88           H  
ATOM   2697 2HH2 ARG A 177     -30.042  39.272 -36.208  1.00  0.88           H  
ATOM   2698  N   SER A 178     -33.287  31.831 -35.009  1.00  0.96           N  
ATOM   2699  CA  SER A 178     -32.954  30.969 -36.147  1.00  0.96           C  
ATOM   2700  C   SER A 178     -32.173  31.741 -37.210  1.00  0.96           C  
ATOM   2701  O   SER A 178     -32.471  32.906 -37.470  1.00  0.96           O  
ATOM   2702  CB  SER A 178     -34.210  30.400 -36.782  1.00  0.96           C  
ATOM   2703  OG  SER A 178     -33.897  29.624 -37.924  1.00  0.96           O  
ATOM   2704  H   SER A 178     -34.244  32.131 -34.882  1.00  0.96           H  
ATOM   2705  HA  SER A 178     -32.339  30.143 -35.796  1.00  0.96           H  
ATOM   2706 1HB  SER A 178     -34.745  29.785 -36.059  1.00  0.96           H  
ATOM   2707 2HB  SER A 178     -34.865  31.220 -37.067  1.00  0.96           H  
ATOM   2708  HG  SER A 178     -33.731  28.694 -37.600  1.00  0.96           H  
ATOM   2709  N   LEU A 179     -31.213  31.086 -37.855  1.00  1.05           N  
ATOM   2710  CA  LEU A 179     -30.490  31.658 -38.987  1.00  1.05           C  
ATOM   2711  C   LEU A 179     -31.081  31.176 -40.317  1.00  1.05           C  
ATOM   2712  O   LEU A 179     -30.509  31.384 -41.392  1.00  1.05           O  
ATOM   2713  CB  LEU A 179     -29.012  31.302 -38.914  1.00  1.05           C  
ATOM   2714  CG  LEU A 179     -28.222  31.861 -37.769  1.00  1.05           C  
ATOM   2715  CD1 LEU A 179     -26.825  31.236 -37.708  1.00  1.05           C  
ATOM   2716  CD2 LEU A 179     -28.074  33.390 -38.003  1.00  1.05           C  
ATOM   2717  H   LEU A 179     -30.987  30.127 -37.596  1.00  1.05           H  
ATOM   2718  HA  LEU A 179     -30.584  32.742 -38.945  1.00  1.05           H  
ATOM   2719 1HB  LEU A 179     -28.898  30.235 -38.930  1.00  1.05           H  
ATOM   2720 2HB  LEU A 179     -28.585  31.694 -39.787  1.00  1.05           H  
ATOM   2721  HG  LEU A 179     -28.736  31.647 -36.847  1.00  1.05           H  
ATOM   2722 1HD1 LEU A 179     -26.271  31.668 -36.875  1.00  1.05           H  
ATOM   2723 2HD1 LEU A 179     -26.923  30.171 -37.555  1.00  1.05           H  
ATOM   2724 3HD1 LEU A 179     -26.288  31.418 -38.623  1.00  1.05           H  
ATOM   2725 1HD2 LEU A 179     -27.497  33.848 -37.209  1.00  1.05           H  
ATOM   2726 2HD2 LEU A 179     -27.561  33.566 -38.936  1.00  1.05           H  
ATOM   2727 3HD2 LEU A 179     -29.063  33.852 -38.044  1.00  1.05           H  
ATOM   2728  N   GLY A 180     -32.190  30.445 -40.253  1.00  1.11           N  
ATOM   2729  CA  GLY A 180     -32.863  29.951 -41.451  1.00  1.11           C  
ATOM   2730  C   GLY A 180     -32.229  28.714 -42.097  1.00  1.11           C  
ATOM   2731  O   GLY A 180     -32.847  27.651 -42.180  1.00  1.11           O  
ATOM   2732  H   GLY A 180     -32.627  30.257 -39.352  1.00  1.11           H  
ATOM   2733 1HA  GLY A 180     -33.897  29.721 -41.189  1.00  1.11           H  
ATOM   2734 2HA  GLY A 180     -32.907  30.755 -42.185  1.00  1.11           H  
ATOM   2735  N   SER A 181     -30.976  28.827 -42.534  1.00  1.12           N  
ATOM   2736  CA  SER A 181     -30.327  27.736 -43.283  1.00  1.12           C  
ATOM   2737  C   SER A 181     -29.784  26.579 -42.445  1.00  1.12           C  
ATOM   2738  O   SER A 181     -28.600  26.255 -42.503  1.00  1.12           O  
ATOM   2739  CB  SER A 181     -29.174  28.297 -44.080  1.00  1.12           C  
ATOM   2740  OG  SER A 181     -29.620  29.257 -44.994  1.00  1.12           O  
ATOM   2741  H   SER A 181     -30.514  29.722 -42.378  1.00  1.12           H  
ATOM   2742  HA  SER A 181     -31.066  27.328 -43.975  1.00  1.12           H  
ATOM   2743 1HB  SER A 181     -28.455  28.733 -43.409  1.00  1.12           H  
ATOM   2744 2HB  SER A 181     -28.671  27.489 -44.612  1.00  1.12           H  
ATOM   2745  HG  SER A 181     -30.009  29.965 -44.467  1.00  1.12           H  
ATOM   2746  N   GLY A 182     -30.662  25.970 -41.658  1.00  1.08           N  
ATOM   2747  CA  GLY A 182     -30.376  24.789 -40.836  1.00  1.08           C  
ATOM   2748  C   GLY A 182     -29.658  25.097 -39.518  1.00  1.08           C  
ATOM   2749  O   GLY A 182     -29.452  24.193 -38.698  1.00  1.08           O  
ATOM   2750  H   GLY A 182     -31.612  26.339 -41.686  1.00  1.08           H  
ATOM   2751 1HA  GLY A 182     -31.316  24.283 -40.614  1.00  1.08           H  
ATOM   2752 2HA  GLY A 182     -29.775  24.091 -41.417  1.00  1.08           H  
ATOM   2753  N   LEU A 183     -29.274  26.359 -39.342  1.00  1.01           N  
ATOM   2754  CA  LEU A 183     -28.531  26.821 -38.178  1.00  1.01           C  
ATOM   2755  C   LEU A 183     -29.330  27.803 -37.342  1.00  1.01           C  
ATOM   2756  O   LEU A 183     -30.232  28.467 -37.853  1.00  1.01           O  
ATOM   2757  CB  LEU A 183     -27.209  27.491 -38.607  1.00  1.01           C  
ATOM   2758  CG  LEU A 183     -26.263  26.643 -39.462  1.00  1.01           C  
ATOM   2759  CD1 LEU A 183     -25.009  27.454 -39.852  1.00  1.01           C  
ATOM   2760  CD2 LEU A 183     -25.918  25.436 -38.690  1.00  1.01           C  
ATOM   2761  H   LEU A 183     -29.495  27.020 -40.071  1.00  1.01           H  
ATOM   2762  HA  LEU A 183     -28.298  25.961 -37.555  1.00  1.01           H  
ATOM   2763 1HB  LEU A 183     -27.444  28.384 -39.173  1.00  1.01           H  
ATOM   2764 2HB  LEU A 183     -26.669  27.779 -37.705  1.00  1.01           H  
ATOM   2765  HG  LEU A 183     -26.766  26.349 -40.389  1.00  1.01           H  
ATOM   2766 1HD1 LEU A 183     -24.350  26.834 -40.460  1.00  1.01           H  
ATOM   2767 2HD1 LEU A 183     -25.293  28.326 -40.418  1.00  1.01           H  
ATOM   2768 3HD1 LEU A 183     -24.485  27.762 -38.955  1.00  1.01           H  
ATOM   2769 1HD2 LEU A 183     -25.276  24.812 -39.271  1.00  1.01           H  
ATOM   2770 2HD2 LEU A 183     -25.427  25.722 -37.758  1.00  1.01           H  
ATOM   2771 3HD2 LEU A 183     -26.828  24.913 -38.478  1.00  1.01           H  
ATOM   2772  N   LYS A 184     -28.963  27.916 -36.076  1.00  0.92           N  
ATOM   2773  CA  LYS A 184     -29.533  28.892 -35.154  1.00  0.92           C  
ATOM   2774  C   LYS A 184     -28.440  29.491 -34.306  1.00  0.92           C  
ATOM   2775  O   LYS A 184     -27.342  28.941 -34.224  1.00  0.92           O  
ATOM   2776  CB  LYS A 184     -30.570  28.258 -34.227  1.00  0.92           C  
ATOM   2777  CG  LYS A 184     -30.022  27.185 -33.284  1.00  0.92           C  
ATOM   2778  CD  LYS A 184     -31.129  26.625 -32.395  1.00  0.92           C  
ATOM   2779  CE  LYS A 184     -30.617  25.580 -31.396  1.00  0.92           C  
ATOM   2780  NZ  LYS A 184     -31.729  25.090 -30.527  1.00  0.92           N  
ATOM   2781  H   LYS A 184     -28.260  27.266 -35.731  1.00  0.92           H  
ATOM   2782  HA  LYS A 184     -29.990  29.699 -35.717  1.00  0.92           H  
ATOM   2783 1HB  LYS A 184     -31.024  29.039 -33.610  1.00  0.92           H  
ATOM   2784 2HB  LYS A 184     -31.363  27.820 -34.824  1.00  0.92           H  
ATOM   2785 1HG  LYS A 184     -29.580  26.372 -33.868  1.00  0.92           H  
ATOM   2786 2HG  LYS A 184     -29.250  27.626 -32.655  1.00  0.92           H  
ATOM   2787 1HD  LYS A 184     -31.590  27.447 -31.834  1.00  0.92           H  
ATOM   2788 2HD  LYS A 184     -31.894  26.163 -33.019  1.00  0.92           H  
ATOM   2789 1HE  LYS A 184     -30.191  24.732 -31.943  1.00  0.92           H  
ATOM   2790 2HE  LYS A 184     -29.843  26.021 -30.768  1.00  0.92           H  
ATOM   2791 1HZ  LYS A 184     -31.384  24.399 -29.875  1.00  0.92           H  
ATOM   2792 2HZ  LYS A 184     -32.123  25.883 -30.009  1.00  0.92           H  
ATOM   2793 3HZ  LYS A 184     -32.448  24.672 -31.102  1.00  0.92           H  
ATOM   2794  N   PHE A 185     -28.718  30.589 -33.627  1.00  0.84           N  
ATOM   2795  CA  PHE A 185     -27.688  31.070 -32.730  1.00  0.84           C  
ATOM   2796  C   PHE A 185     -28.241  31.576 -31.427  1.00  0.84           C  
ATOM   2797  O   PHE A 185     -29.421  31.922 -31.303  1.00  0.84           O  
ATOM   2798  CB  PHE A 185     -26.867  32.209 -33.339  1.00  0.84           C  
ATOM   2799  CG  PHE A 185     -27.604  33.486 -33.479  1.00  0.84           C  
ATOM   2800  CD1 PHE A 185     -27.575  34.466 -32.493  1.00  0.84           C  
ATOM   2801  CD2 PHE A 185     -28.328  33.704 -34.570  1.00  0.84           C  
ATOM   2802  CE1 PHE A 185     -28.285  35.632 -32.671  1.00  0.84           C  
ATOM   2803  CE2 PHE A 185     -29.021  34.845 -34.767  1.00  0.84           C  
ATOM   2804  CZ  PHE A 185     -29.001  35.814 -33.820  1.00  0.84           C  
ATOM   2805  H   PHE A 185     -29.612  31.069 -33.735  1.00  0.84           H  
ATOM   2806  HA  PHE A 185     -27.035  30.238 -32.503  1.00  0.84           H  
ATOM   2807 1HB  PHE A 185     -25.991  32.389 -32.724  1.00  0.84           H  
ATOM   2808 2HB  PHE A 185     -26.514  31.909 -34.322  1.00  0.84           H  
ATOM   2809  HD1 PHE A 185     -26.991  34.303 -31.583  1.00  0.84           H  
ATOM   2810  HD2 PHE A 185     -28.350  32.945 -35.287  1.00  0.84           H  
ATOM   2811  HE1 PHE A 185     -28.281  36.403 -31.914  1.00  0.84           H  
ATOM   2812  HE2 PHE A 185     -29.596  34.979 -35.681  1.00  0.84           H  
ATOM   2813  HZ  PHE A 185     -29.558  36.713 -33.982  1.00  0.84           H  
ATOM   2814  N   CYS A 186     -27.352  31.657 -30.457  1.00  0.77           N  
ATOM   2815  CA  CYS A 186     -27.682  32.168 -29.146  1.00  0.77           C  
ATOM   2816  C   CYS A 186     -26.522  32.937 -28.571  1.00  0.77           C  
ATOM   2817  O   CYS A 186     -25.366  32.555 -28.739  1.00  0.77           O  
ATOM   2818  CB  CYS A 186     -28.068  31.043 -28.190  1.00  0.77           C  
ATOM   2819  SG  CYS A 186     -28.565  31.624 -26.549  1.00  0.77           S  
ATOM   2820  H   CYS A 186     -26.411  31.321 -30.657  1.00  0.77           H  
ATOM   2821  HA  CYS A 186     -28.524  32.838 -29.253  1.00  0.77           H  
ATOM   2822 1HB  CYS A 186     -28.908  30.487 -28.614  1.00  0.77           H  
ATOM   2823 2HB  CYS A 186     -27.235  30.353 -28.072  1.00  0.77           H  
ATOM   2824  HG  CYS A 186     -29.297  32.668 -27.009  1.00  0.77           H  
ATOM   2825  N   GLY A 187     -26.799  34.035 -27.901  1.00  0.73           N  
ATOM   2826  CA  GLY A 187     -25.673  34.762 -27.351  1.00  0.73           C  
ATOM   2827  C   GLY A 187     -26.001  35.882 -26.395  1.00  0.73           C  
ATOM   2828  O   GLY A 187     -27.164  36.139 -26.060  1.00  0.73           O  
ATOM   2829  H   GLY A 187     -27.769  34.324 -27.780  1.00  0.73           H  
ATOM   2830 1HA  GLY A 187     -25.002  34.060 -26.858  1.00  0.73           H  
ATOM   2831 2HA  GLY A 187     -25.106  35.180 -28.181  1.00  0.73           H  
ATOM   2832  N   SER A 188     -24.933  36.544 -25.960  1.00  0.71           N  
ATOM   2833  CA  SER A 188     -25.010  37.609 -24.965  1.00  0.71           C  
ATOM   2834  C   SER A 188     -23.859  38.603 -25.069  1.00  0.71           C  
ATOM   2835  O   SER A 188     -22.745  38.250 -25.463  1.00  0.71           O  
ATOM   2836  CB  SER A 188     -25.003  37.012 -23.578  1.00  0.71           C  
ATOM   2837  OG  SER A 188     -25.149  38.003 -22.606  1.00  0.71           O  
ATOM   2838  H   SER A 188     -24.030  36.237 -26.327  1.00  0.71           H  
ATOM   2839  HA  SER A 188     -25.947  38.151 -25.111  1.00  0.71           H  
ATOM   2840 1HB  SER A 188     -25.816  36.328 -23.499  1.00  0.71           H  
ATOM   2841 2HB  SER A 188     -24.079  36.458 -23.414  1.00  0.71           H  
ATOM   2842  HG  SER A 188     -26.073  38.322 -22.712  1.00  0.71           H  
ATOM   2843  N   MET A 189     -24.130  39.852 -24.684  1.00  0.70           N  
ATOM   2844  CA  MET A 189     -23.113  40.902 -24.688  1.00  0.70           C  
ATOM   2845  C   MET A 189     -23.204  41.771 -23.442  1.00  0.70           C  
ATOM   2846  O   MET A 189     -24.308  42.007 -22.959  1.00  0.70           O  
ATOM   2847  CB  MET A 189     -23.281  41.782 -25.916  1.00  0.70           C  
ATOM   2848  CG  MET A 189     -22.194  42.843 -26.140  1.00  0.70           C  
ATOM   2849  SD  MET A 189     -22.415  43.755 -27.673  1.00  0.70           S  
ATOM   2850  CE  MET A 189     -20.912  44.703 -27.768  1.00  0.70           C  
ATOM   2851  H   MET A 189     -25.063  40.064 -24.371  1.00  0.70           H  
ATOM   2852  HA  MET A 189     -22.157  40.419 -24.702  1.00  0.70           H  
ATOM   2853 1HB  MET A 189     -23.331  41.168 -26.769  1.00  0.70           H  
ATOM   2854 2HB  MET A 189     -24.228  42.311 -25.844  1.00  0.70           H  
ATOM   2855 1HG  MET A 189     -22.206  43.554 -25.321  1.00  0.70           H  
ATOM   2856 2HG  MET A 189     -21.220  42.374 -26.163  1.00  0.70           H  
ATOM   2857 1HE  MET A 189     -20.927  45.323 -28.664  1.00  0.70           H  
ATOM   2858 2HE  MET A 189     -20.824  45.335 -26.891  1.00  0.70           H  
ATOM   2859 3HE  MET A 189     -20.064  44.027 -27.805  1.00  0.70           H  
ATOM   2860  N   SER A 190     -22.063  42.207 -22.897  1.00  0.71           N  
ATOM   2861  CA  SER A 190     -22.109  43.108 -21.732  1.00  0.71           C  
ATOM   2862  C   SER A 190     -22.221  44.591 -22.148  1.00  0.71           C  
ATOM   2863  O   SER A 190     -21.769  44.949 -23.237  1.00  0.71           O  
ATOM   2864  CB  SER A 190     -20.877  42.886 -20.866  1.00  0.71           C  
ATOM   2865  OG  SER A 190     -19.690  43.286 -21.519  1.00  0.71           O  
ATOM   2866  H   SER A 190     -21.185  41.918 -23.333  1.00  0.71           H  
ATOM   2867  HA  SER A 190     -22.989  42.859 -21.139  1.00  0.71           H  
ATOM   2868 1HB  SER A 190     -20.989  43.451 -19.941  1.00  0.71           H  
ATOM   2869 2HB  SER A 190     -20.807  41.832 -20.596  1.00  0.71           H  
ATOM   2870  HG  SER A 190     -18.998  43.263 -20.843  1.00  0.71           H  
ATOM   2871  N   SER A 191     -22.755  45.453 -21.243  1.00  0.72           N  
ATOM   2872  CA  SER A 191     -22.883  46.917 -21.482  1.00  0.72           C  
ATOM   2873  C   SER A 191     -21.656  47.783 -21.171  1.00  0.72           C  
ATOM   2874  O   SER A 191     -21.680  48.997 -21.370  1.00  0.72           O  
ATOM   2875  CB  SER A 191     -24.056  47.496 -20.735  1.00  0.72           C  
ATOM   2876  OG  SER A 191     -23.888  47.407 -19.345  1.00  0.72           O  
ATOM   2877  H   SER A 191     -23.161  45.056 -20.391  1.00  0.72           H  
ATOM   2878  HA  SER A 191     -23.108  47.041 -22.536  1.00  0.72           H  
ATOM   2879 1HB  SER A 191     -24.181  48.538 -21.019  1.00  0.72           H  
ATOM   2880 2HB  SER A 191     -24.956  46.974 -21.041  1.00  0.72           H  
ATOM   2881  HG  SER A 191     -23.221  48.064 -19.118  1.00  0.72           H  
ATOM   2882  N   SER A 192     -20.622  47.170 -20.644  1.00  0.73           N  
ATOM   2883  CA  SER A 192     -19.376  47.836 -20.263  1.00  0.73           C  
ATOM   2884  C   SER A 192     -18.618  48.492 -21.424  1.00  0.73           C  
ATOM   2885  O   SER A 192     -18.733  48.088 -22.578  1.00  0.73           O  
ATOM   2886  CB  SER A 192     -18.447  46.872 -19.574  1.00  0.73           C  
ATOM   2887  OG  SER A 192     -17.206  47.488 -19.322  1.00  0.73           O  
ATOM   2888  H   SER A 192     -20.695  46.172 -20.514  1.00  0.73           H  
ATOM   2889  HA  SER A 192     -19.631  48.622 -19.551  1.00  0.73           H  
ATOM   2890 1HB  SER A 192     -18.890  46.534 -18.640  1.00  0.73           H  
ATOM   2891 2HB  SER A 192     -18.306  45.997 -20.206  1.00  0.73           H  
ATOM   2892  HG  SER A 192     -16.614  46.768 -19.057  1.00  0.73           H  
ATOM   2893  N   GLY A 193     -17.846  49.550 -21.113  1.00  0.73           N  
ATOM   2894  CA  GLY A 193     -16.966  50.197 -22.107  1.00  0.73           C  
ATOM   2895  C   GLY A 193     -15.934  49.186 -22.662  1.00  0.73           C  
ATOM   2896  O   GLY A 193     -15.340  49.396 -23.729  1.00  0.73           O  
ATOM   2897  H   GLY A 193     -17.830  49.867 -20.153  1.00  0.73           H  
ATOM   2898 1HA  GLY A 193     -17.572  50.594 -22.923  1.00  0.73           H  
ATOM   2899 2HA  GLY A 193     -16.449  51.039 -21.647  1.00  0.73           H  
ATOM   2900  N   GLN A 194     -15.696  48.125 -21.879  1.00  0.71           N  
ATOM   2901  CA  GLN A 194     -14.853  46.986 -22.218  1.00  0.71           C  
ATOM   2902  C   GLN A 194     -15.822  45.808 -22.306  1.00  0.71           C  
ATOM   2903  O   GLN A 194     -16.139  45.177 -21.291  1.00  0.71           O  
ATOM   2904  CB  GLN A 194     -13.781  46.781 -21.143  1.00  0.71           C  
ATOM   2905  CG  GLN A 194     -12.842  45.635 -21.412  1.00  0.71           C  
ATOM   2906  CD  GLN A 194     -11.633  45.563 -20.473  1.00  0.71           C  
ATOM   2907  OE1 GLN A 194     -10.921  46.563 -20.318  1.00  0.71           O  
ATOM   2908  NE2 GLN A 194     -11.409  44.397 -19.855  1.00  0.71           N  
ATOM   2909  H   GLN A 194     -16.205  48.064 -21.001  1.00  0.71           H  
ATOM   2910  HA  GLN A 194     -14.388  47.136 -23.190  1.00  0.71           H  
ATOM   2911 1HB  GLN A 194     -13.183  47.688 -21.056  1.00  0.71           H  
ATOM   2912 2HB  GLN A 194     -14.259  46.608 -20.181  1.00  0.71           H  
ATOM   2913 1HG  GLN A 194     -13.404  44.716 -21.282  1.00  0.71           H  
ATOM   2914 2HG  GLN A 194     -12.485  45.718 -22.436  1.00  0.71           H  
ATOM   2915 1HE2 GLN A 194     -10.596  44.263 -19.220  1.00  0.71           H  
ATOM   2916 2HE2 GLN A 194     -12.024  43.625 -19.992  1.00  0.71           H  
ATOM   2917  N   ALA A 195     -16.330  45.547 -23.506  1.00  0.69           N  
ATOM   2918  CA  ALA A 195     -17.461  44.629 -23.633  1.00  0.69           C  
ATOM   2919  C   ALA A 195     -17.122  43.289 -24.212  1.00  0.69           C  
ATOM   2920  O   ALA A 195     -16.296  43.179 -25.110  1.00  0.69           O  
ATOM   2921  CB  ALA A 195     -18.530  45.240 -24.504  1.00  0.69           C  
ATOM   2922  H   ALA A 195     -15.960  46.045 -24.318  1.00  0.69           H  
ATOM   2923  HA  ALA A 195     -17.867  44.478 -22.637  1.00  0.69           H  
ATOM   2924 1HB  ALA A 195     -19.394  44.571 -24.547  1.00  0.69           H  
ATOM   2925 2HB  ALA A 195     -18.823  46.183 -24.089  1.00  0.69           H  
ATOM   2926 3HB  ALA A 195     -18.135  45.382 -25.494  1.00  0.69           H  
ATOM   2927  N   THR A 196     -17.837  42.283 -23.780  1.00  0.67           N  
ATOM   2928  CA  THR A 196     -17.646  40.980 -24.376  1.00  0.67           C  
ATOM   2929  C   THR A 196     -18.895  40.563 -25.098  1.00  0.67           C  
ATOM   2930  O   THR A 196     -19.985  40.877 -24.639  1.00  0.67           O  
ATOM   2931  CB  THR A 196     -17.350  39.958 -23.298  1.00  0.67           C  
ATOM   2932  OG1 THR A 196     -18.440  39.950 -22.390  1.00  0.67           O  
ATOM   2933  CG2 THR A 196     -16.080  40.266 -22.572  1.00  0.67           C  
ATOM   2934  H   THR A 196     -18.512  42.436 -23.027  1.00  0.67           H  
ATOM   2935  HA  THR A 196     -16.823  41.011 -25.090  1.00  0.67           H  
ATOM   2936  HB  THR A 196     -17.270  38.978 -23.755  1.00  0.67           H  
ATOM   2937  HG1 THR A 196     -19.206  39.573 -22.827  1.00  0.67           H  
ATOM   2938 1HG2 THR A 196     -15.922  39.504 -21.829  1.00  0.67           H  
ATOM   2939 2HG2 THR A 196     -15.251  40.269 -23.274  1.00  0.67           H  
ATOM   2940 3HG2 THR A 196     -16.152  41.239 -22.093  1.00  0.67           H  
ATOM   2941  N   LEU A 197     -18.730  39.808 -26.179  1.00  0.66           N  
ATOM   2942  CA  LEU A 197     -19.812  39.203 -26.954  1.00  0.66           C  
ATOM   2943  C   LEU A 197     -19.568  37.727 -27.223  1.00  0.66           C  
ATOM   2944  O   LEU A 197     -18.559  37.346 -27.817  1.00  0.66           O  
ATOM   2945  CB  LEU A 197     -19.996  39.963 -28.277  1.00  0.66           C  
ATOM   2946  CG  LEU A 197     -20.969  39.359 -29.330  1.00  0.66           C  
ATOM   2947  CD1 LEU A 197     -22.342  39.275 -28.795  1.00  0.66           C  
ATOM   2948  CD2 LEU A 197     -20.976  40.267 -30.574  1.00  0.66           C  
ATOM   2949  H   LEU A 197     -17.780  39.663 -26.506  1.00  0.66           H  
ATOM   2950  HA  LEU A 197     -20.731  39.295 -26.382  1.00  0.66           H  
ATOM   2951 1HB  LEU A 197     -20.357  40.963 -28.045  1.00  0.66           H  
ATOM   2952 2HB  LEU A 197     -19.026  40.063 -28.740  1.00  0.66           H  
ATOM   2953  HG  LEU A 197     -20.637  38.354 -29.591  1.00  0.66           H  
ATOM   2954 1HD1 LEU A 197     -22.985  38.850 -29.543  1.00  0.66           H  
ATOM   2955 2HD1 LEU A 197     -22.364  38.652 -27.914  1.00  0.66           H  
ATOM   2956 3HD1 LEU A 197     -22.668  40.258 -28.557  1.00  0.66           H  
ATOM   2957 1HD2 LEU A 197     -21.649  39.865 -31.329  1.00  0.66           H  
ATOM   2958 2HD2 LEU A 197     -21.313  41.260 -30.284  1.00  0.66           H  
ATOM   2959 3HD2 LEU A 197     -19.984  40.339 -30.991  1.00  0.66           H  
ATOM   2960  N   GLU A 198     -20.499  36.905 -26.773  1.00  0.65           N  
ATOM   2961  CA  GLU A 198     -20.414  35.462 -26.939  1.00  0.65           C  
ATOM   2962  C   GLU A 198     -21.572  34.954 -27.785  1.00  0.65           C  
ATOM   2963  O   GLU A 198     -22.736  35.124 -27.407  1.00  0.65           O  
ATOM   2964  CB  GLU A 198     -20.433  34.810 -25.547  1.00  0.65           C  
ATOM   2965  CG  GLU A 198     -20.392  33.302 -25.487  1.00  0.65           C  
ATOM   2966  CD  GLU A 198     -20.466  32.793 -24.045  1.00  0.65           C  
ATOM   2967  OE1 GLU A 198     -19.894  33.410 -23.184  1.00  0.65           O  
ATOM   2968  OE2 GLU A 198     -21.113  31.792 -23.815  1.00  0.65           O  
ATOM   2969  H   GLU A 198     -21.305  37.308 -26.291  1.00  0.65           H  
ATOM   2970  HA  GLU A 198     -19.482  35.214 -27.450  1.00  0.65           H  
ATOM   2971 1HB  GLU A 198     -19.576  35.167 -24.983  1.00  0.65           H  
ATOM   2972 2HB  GLU A 198     -21.328  35.136 -25.014  1.00  0.65           H  
ATOM   2973 1HG  GLU A 198     -21.228  32.905 -26.057  1.00  0.65           H  
ATOM   2974 2HG  GLU A 198     -19.481  32.953 -25.944  1.00  0.65           H  
ATOM   2975  N   ILE A 199     -21.256  34.351 -28.936  1.00  0.67           N  
ATOM   2976  CA  ILE A 199     -22.278  33.808 -29.831  1.00  0.67           C  
ATOM   2977  C   ILE A 199     -22.050  32.345 -30.140  1.00  0.67           C  
ATOM   2978  O   ILE A 199     -20.983  31.967 -30.618  1.00  0.67           O  
ATOM   2979  CB  ILE A 199     -22.349  34.572 -31.166  1.00  0.67           C  
ATOM   2980  CG1 ILE A 199     -22.690  36.023 -30.903  1.00  0.67           C  
ATOM   2981  CG2 ILE A 199     -23.394  33.933 -32.113  1.00  0.67           C  
ATOM   2982  CD1 ILE A 199     -22.596  36.853 -32.114  1.00  0.67           C  
ATOM   2983  H   ILE A 199     -20.273  34.286 -29.211  1.00  0.67           H  
ATOM   2984  HA  ILE A 199     -23.247  33.892 -29.341  1.00  0.67           H  
ATOM   2985  HB  ILE A 199     -21.371  34.547 -31.642  1.00  0.67           H  
ATOM   2986 1HG1 ILE A 199     -23.696  36.085 -30.499  1.00  0.67           H  
ATOM   2987 2HG1 ILE A 199     -22.002  36.424 -30.170  1.00  0.67           H  
ATOM   2988 1HG2 ILE A 199     -23.425  34.485 -33.051  1.00  0.67           H  
ATOM   2989 2HG2 ILE A 199     -23.126  32.898 -32.316  1.00  0.67           H  
ATOM   2990 3HG2 ILE A 199     -24.375  33.966 -31.637  1.00  0.67           H  
ATOM   2991 1HD1 ILE A 199     -22.836  37.882 -31.881  1.00  0.67           H  
ATOM   2992 2HD1 ILE A 199     -21.584  36.787 -32.487  1.00  0.67           H  
ATOM   2993 3HD1 ILE A 199     -23.285  36.482 -32.860  1.00  0.67           H  
ATOM   2994  N   HIS A 200     -23.066  31.548 -29.909  1.00  0.70           N  
ATOM   2995  CA  HIS A 200     -23.028  30.136 -30.191  1.00  0.70           C  
ATOM   2996  C   HIS A 200     -23.828  29.890 -31.440  1.00  0.70           C  
ATOM   2997  O   HIS A 200     -24.966  30.342 -31.522  1.00  0.70           O  
ATOM   2998  CB  HIS A 200     -23.665  29.352 -29.038  1.00  0.70           C  
ATOM   2999  CG  HIS A 200     -22.966  29.489 -27.758  1.00  0.70           C  
ATOM   3000  ND1 HIS A 200     -22.208  28.483 -27.224  1.00  0.70           N  
ATOM   3001  CD2 HIS A 200     -22.883  30.530 -26.897  1.00  0.70           C  
ATOM   3002  CE1 HIS A 200     -21.671  28.897 -26.085  1.00  0.70           C  
ATOM   3003  NE2 HIS A 200     -22.070  30.133 -25.865  1.00  0.70           N  
ATOM   3004  H   HIS A 200     -23.905  31.940 -29.502  1.00  0.70           H  
ATOM   3005  HA  HIS A 200     -22.012  29.800 -30.361  1.00  0.70           H  
ATOM   3006 1HB  HIS A 200     -24.696  29.690 -28.899  1.00  0.70           H  
ATOM   3007 2HB  HIS A 200     -23.697  28.294 -29.298  1.00  0.70           H  
ATOM   3008  HD2 HIS A 200     -23.361  31.508 -27.008  1.00  0.70           H  
ATOM   3009  HE1 HIS A 200     -21.004  28.319 -25.445  1.00  0.70           H  
ATOM   3010  HE2 HIS A 200     -21.801  30.717 -25.059  1.00  0.70           H  
ATOM   3011  N   VAL A 201     -23.255  29.192 -32.412  1.00  0.78           N  
ATOM   3012  CA  VAL A 201     -23.999  28.850 -33.619  1.00  0.78           C  
ATOM   3013  C   VAL A 201     -24.215  27.363 -33.606  1.00  0.78           C  
ATOM   3014  O   VAL A 201     -23.258  26.599 -33.528  1.00  0.78           O  
ATOM   3015  CB  VAL A 201     -23.271  29.227 -34.905  1.00  0.78           C  
ATOM   3016  CG1 VAL A 201     -24.154  28.802 -36.089  1.00  0.78           C  
ATOM   3017  CG2 VAL A 201     -22.990  30.713 -34.905  1.00  0.78           C  
ATOM   3018  H   VAL A 201     -22.293  28.868 -32.312  1.00  0.78           H  
ATOM   3019  HA  VAL A 201     -24.965  29.350 -33.606  1.00  0.78           H  
ATOM   3020  HB  VAL A 201     -22.326  28.683 -34.972  1.00  0.78           H  
ATOM   3021 1HG1 VAL A 201     -23.684  29.049 -37.008  1.00  0.78           H  
ATOM   3022 2HG1 VAL A 201     -24.327  27.727 -36.055  1.00  0.78           H  
ATOM   3023 3HG1 VAL A 201     -25.108  29.322 -36.023  1.00  0.78           H  
ATOM   3024 1HG2 VAL A 201     -22.472  30.962 -35.810  1.00  0.78           H  
ATOM   3025 2HG2 VAL A 201     -23.928  31.267 -34.845  1.00  0.78           H  
ATOM   3026 3HG2 VAL A 201     -22.363  30.965 -34.050  1.00  0.78           H  
ATOM   3027  N   LEU A 202     -25.465  26.948 -33.664  1.00  0.93           N  
ATOM   3028  CA  LEU A 202     -25.774  25.543 -33.532  1.00  0.93           C  
ATOM   3029  C   LEU A 202     -26.564  24.984 -34.681  1.00  0.93           C  
ATOM   3030  O   LEU A 202     -27.433  25.648 -35.247  1.00  0.93           O  
ATOM   3031  CB  LEU A 202     -26.632  25.327 -32.284  1.00  0.93           C  
ATOM   3032  CG  LEU A 202     -26.040  25.787 -30.969  1.00  0.93           C  
ATOM   3033  CD1 LEU A 202     -26.493  27.250 -30.697  1.00  0.93           C  
ATOM   3034  CD2 LEU A 202     -26.485  24.837 -29.885  1.00  0.93           C  
ATOM   3035  H   LEU A 202     -26.204  27.632 -33.777  1.00  0.93           H  
ATOM   3036  HA  LEU A 202     -24.849  24.984 -33.445  1.00  0.93           H  
ATOM   3037 1HB  LEU A 202     -27.561  25.852 -32.424  1.00  0.93           H  
ATOM   3038 2HB  LEU A 202     -26.855  24.258 -32.204  1.00  0.93           H  
ATOM   3039  HG  LEU A 202     -24.958  25.784 -31.028  1.00  0.93           H  
ATOM   3040 1HD1 LEU A 202     -26.070  27.594 -29.757  1.00  0.93           H  
ATOM   3041 2HD1 LEU A 202     -26.161  27.902 -31.499  1.00  0.93           H  
ATOM   3042 3HD1 LEU A 202     -27.578  27.291 -30.636  1.00  0.93           H  
ATOM   3043 1HD2 LEU A 202     -26.066  25.150 -28.930  1.00  0.93           H  
ATOM   3044 2HD2 LEU A 202     -27.570  24.839 -29.832  1.00  0.93           H  
ATOM   3045 3HD2 LEU A 202     -26.136  23.828 -30.125  1.00  0.93           H  
ATOM   3046  N   LYS A 203     -26.313  23.732 -35.004  1.00  1.19           N  
ATOM   3047  CA  LYS A 203     -27.222  23.070 -35.926  1.00  1.19           C  
ATOM   3048  C   LYS A 203     -28.582  23.031 -35.217  1.00  1.19           C  
ATOM   3049  O   LYS A 203     -28.644  22.695 -34.032  1.00  1.19           O  
ATOM   3050  CB  LYS A 203     -26.718  21.685 -36.320  1.00  1.19           C  
ATOM   3051  CG  LYS A 203     -27.559  20.987 -37.378  1.00  1.19           C  
ATOM   3052  CD  LYS A 203     -26.954  19.640 -37.773  1.00  1.19           C  
ATOM   3053  CE  LYS A 203     -27.832  18.913 -38.784  1.00  1.19           C  
ATOM   3054  NZ  LYS A 203     -27.277  17.582 -39.143  1.00  1.19           N  
ATOM   3055  H   LYS A 203     -25.516  23.244 -34.579  1.00  1.19           H  
ATOM   3056  HA  LYS A 203     -27.341  23.663 -36.821  1.00  1.19           H  
ATOM   3057 1HB  LYS A 203     -25.702  21.762 -36.699  1.00  1.19           H  
ATOM   3058 2HB  LYS A 203     -26.686  21.045 -35.447  1.00  1.19           H  
ATOM   3059 1HG  LYS A 203     -28.558  20.814 -36.992  1.00  1.19           H  
ATOM   3060 2HG  LYS A 203     -27.637  21.628 -38.260  1.00  1.19           H  
ATOM   3061 1HD  LYS A 203     -25.964  19.792 -38.204  1.00  1.19           H  
ATOM   3062 2HD  LYS A 203     -26.854  19.018 -36.881  1.00  1.19           H  
ATOM   3063 1HE  LYS A 203     -28.827  18.778 -38.357  1.00  1.19           H  
ATOM   3064 2HE  LYS A 203     -27.914  19.518 -39.687  1.00  1.19           H  
ATOM   3065 1HZ  LYS A 203     -27.887  17.132 -39.809  1.00  1.19           H  
ATOM   3066 2HZ  LYS A 203     -26.361  17.693 -39.547  1.00  1.19           H  
ATOM   3067 3HZ  LYS A 203     -27.211  17.014 -38.310  1.00  1.19           H  
ATOM   3068  N   GLU A 204     -29.681  23.321 -35.917  1.00  1.60           N  
ATOM   3069  CA  GLU A 204     -30.996  23.332 -35.248  1.00  1.60           C  
ATOM   3070  C   GLU A 204     -31.412  22.012 -34.600  1.00  1.60           C  
ATOM   3071  O   GLU A 204     -32.262  22.008 -33.712  1.00  1.60           O  
ATOM   3072  CB  GLU A 204     -32.133  23.779 -36.178  1.00  1.60           C  
ATOM   3073  CG  GLU A 204     -32.173  25.272 -36.479  1.00  1.60           C  
ATOM   3074  CD  GLU A 204     -33.385  25.688 -37.307  1.00  1.60           C  
ATOM   3075  OE1 GLU A 204     -34.034  24.825 -37.859  1.00  1.60           O  
ATOM   3076  OE2 GLU A 204     -33.691  26.872 -37.334  1.00  1.60           O  
ATOM   3077  H   GLU A 204     -29.598  23.594 -36.899  1.00  1.60           H  
ATOM   3078  HA  GLU A 204     -30.937  24.071 -34.450  1.00  1.60           H  
ATOM   3079 1HB  GLU A 204     -32.043  23.256 -37.131  1.00  1.60           H  
ATOM   3080 2HB  GLU A 204     -33.090  23.499 -35.739  1.00  1.60           H  
ATOM   3081 1HG  GLU A 204     -32.198  25.802 -35.537  1.00  1.60           H  
ATOM   3082 2HG  GLU A 204     -31.262  25.554 -36.996  1.00  1.60           H  
ATOM   3083  N   SER A 205     -30.856  20.894 -35.051  1.00  2.26           N  
ATOM   3084  CA  SER A 205     -31.197  19.592 -34.484  1.00  2.26           C  
ATOM   3085  C   SER A 205     -30.559  19.337 -33.101  1.00  2.26           C  
ATOM   3086  O   SER A 205     -30.881  18.340 -32.450  1.00  2.26           O  
ATOM   3087  CB  SER A 205     -30.801  18.480 -35.437  1.00  2.26           C  
ATOM   3088  OG  SER A 205     -29.410  18.386 -35.565  1.00  2.26           O  
ATOM   3089  H   SER A 205     -30.171  20.962 -35.786  1.00  2.26           H  
ATOM   3090  HA  SER A 205     -32.280  19.558 -34.359  1.00  2.26           H  
ATOM   3091 1HB  SER A 205     -31.197  17.536 -35.065  1.00  2.26           H  
ATOM   3092 2HB  SER A 205     -31.247  18.660 -36.413  1.00  2.26           H  
ATOM   3093  HG  SER A 205     -29.062  18.412 -34.660  1.00  2.26           H  
ATOM   3094  N   GLU A 206     -29.633  20.202 -32.670  1.00  3.21           N  
ATOM   3095  CA  GLU A 206     -28.950  20.034 -31.384  1.00  3.21           C  
ATOM   3096  C   GLU A 206     -29.790  20.494 -30.192  1.00  3.21           C  
ATOM   3097  O   GLU A 206     -30.646  21.378 -30.306  1.00  3.21           O  
ATOM   3098  CB  GLU A 206     -27.622  20.798 -31.373  1.00  3.21           C  
ATOM   3099  CG  GLU A 206     -26.591  20.301 -32.378  1.00  3.21           C  
ATOM   3100  CD  GLU A 206     -26.006  18.952 -32.020  1.00  3.21           C  
ATOM   3101  OE1 GLU A 206     -25.567  18.794 -30.907  1.00  3.21           O  
ATOM   3102  OE2 GLU A 206     -25.995  18.083 -32.858  1.00  3.21           O  
ATOM   3103  H   GLU A 206     -29.404  21.018 -33.235  1.00  3.21           H  
ATOM   3104  HA  GLU A 206     -28.737  18.974 -31.251  1.00  3.21           H  
ATOM   3105 1HB  GLU A 206     -27.812  21.851 -31.592  1.00  3.21           H  
ATOM   3106 2HB  GLU A 206     -27.180  20.748 -30.378  1.00  3.21           H  
ATOM   3107 1HG  GLU A 206     -27.084  20.217 -33.342  1.00  3.21           H  
ATOM   3108 2HG  GLU A 206     -25.792  21.040 -32.470  1.00  3.21           H  
ATOM   3109  N   THR A 207     -29.502  19.912 -29.032  1.00  4.43           N  
ATOM   3110  CA  THR A 207     -30.163  20.280 -27.787  1.00  4.43           C  
ATOM   3111  C   THR A 207     -29.169  20.919 -26.815  1.00  4.43           C  
ATOM   3112  O   THR A 207     -28.122  20.347 -26.520  1.00  4.43           O  
ATOM   3113  CB  THR A 207     -30.837  19.038 -27.166  1.00  4.43           C  
ATOM   3114  OG1 THR A 207     -31.818  18.531 -28.077  1.00  4.43           O  
ATOM   3115  CG2 THR A 207     -31.495  19.364 -25.852  1.00  4.43           C  
ATOM   3116  H   THR A 207     -28.791  19.192 -29.021  1.00  4.43           H  
ATOM   3117  HA  THR A 207     -30.938  21.014 -28.008  1.00  4.43           H  
ATOM   3118  HB  THR A 207     -30.089  18.270 -27.004  1.00  4.43           H  
ATOM   3119  HG1 THR A 207     -32.363  19.256 -28.402  1.00  4.43           H  
ATOM   3120 1HG2 THR A 207     -31.957  18.465 -25.444  1.00  4.43           H  
ATOM   3121 2HG2 THR A 207     -30.752  19.711 -25.175  1.00  4.43           H  
ATOM   3122 3HG2 THR A 207     -32.254  20.130 -25.997  1.00  4.43           H  
ATOM   3123  N   CYS A 208     -29.514  22.113 -26.316  1.00  5.78           N  
ATOM   3124  CA  CYS A 208     -28.649  22.879 -25.407  1.00  5.78           C  
ATOM   3125  C   CYS A 208     -28.729  22.416 -23.951  1.00  5.78           C  
ATOM   3126  O   CYS A 208     -27.887  22.786 -23.131  1.00  5.78           O  
ATOM   3127  CB  CYS A 208     -29.020  24.359 -25.463  1.00  5.78           C  
ATOM   3128  SG  CYS A 208     -28.725  25.140 -27.072  1.00  5.78           S  
ATOM   3129  H   CYS A 208     -30.397  22.516 -26.597  1.00  5.78           H  
ATOM   3130  HA  CYS A 208     -27.619  22.767 -25.746  1.00  5.78           H  
ATOM   3131 1HB  CYS A 208     -30.075  24.477 -25.212  1.00  5.78           H  
ATOM   3132 2HB  CYS A 208     -28.446  24.901 -24.712  1.00  5.78           H  
ATOM   3133  HG  CYS A 208     -27.411  24.920 -27.094  1.00  5.78           H  
ATOM   3134  N   MET A 209     -29.738  21.603 -23.672  1.00  7.02           N  
ATOM   3135  CA  MET A 209     -30.053  21.026 -22.372  1.00  7.02           C  
ATOM   3136  C   MET A 209     -30.501  22.106 -21.397  1.00  7.02           C  
ATOM   3137  O   MET A 209     -30.502  21.880 -20.186  1.00  7.02           O  
ATOM   3138  OXT MET A 209     -31.212  23.008 -21.840  1.00  7.02           O  
ATOM   3139  CB  MET A 209     -28.855  20.248 -21.821  1.00  7.02           C  
ATOM   3140  CG  MET A 209     -28.391  19.111 -22.730  1.00  7.02           C  
ATOM   3141  SD  MET A 209     -29.629  17.846 -22.984  1.00  7.02           S  
ATOM   3142  CE  MET A 209     -28.870  16.977 -24.348  1.00  7.02           C  
ATOM   3143  H   MET A 209     -30.344  21.374 -24.442  1.00  7.02           H  
ATOM   3144  HA  MET A 209     -30.885  20.332 -22.496  1.00  7.02           H  
ATOM   3145 1HB  MET A 209     -28.014  20.906 -21.633  1.00  7.02           H  
ATOM   3146 2HB  MET A 209     -29.130  19.803 -20.864  1.00  7.02           H  
ATOM   3147 1HG  MET A 209     -28.108  19.511 -23.705  1.00  7.02           H  
ATOM   3148 2HG  MET A 209     -27.511  18.643 -22.293  1.00  7.02           H  
ATOM   3149 1HE  MET A 209     -29.511  16.153 -24.660  1.00  7.02           H  
ATOM   3150 2HE  MET A 209     -28.727  17.665 -25.181  1.00  7.02           H  
ATOM   3151 3HE  MET A 209     -27.901  16.588 -24.037  1.00  7.02           H  
TER    3152
ENDMDL

REMARK ID 666373 MODEL 3 2025-04-19_00000233_full_19
PFRMAT TS
TARGET 2025-04-19_00000233_full_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   GLY A   1       0.419  -0.451   1.303  1.00 24.67           N  
ATOM      2  CA  GLY A   1      -0.099   0.912   1.253  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.584   1.732   0.164  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.669   1.297  -0.986  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.179  -1.191   1.643  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -1.173   0.886   1.072  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.050   1.393   2.220  1.00 24.67           H  
ATOM      8  N   HIS A   2       1.035   2.930   0.543  1.00 24.67           N  
ATOM      9  CA  HIS A   2       1.735   3.880  -0.330  1.00 24.67           C  
ATOM     10  C   HIS A   2       3.261   3.702  -0.390  1.00 24.67           C  
ATOM     11  O   HIS A   2       3.948   4.329  -1.204  1.00 24.67           O  
ATOM     12  CB  HIS A   2       1.420   5.306   0.127  1.00 24.67           C  
ATOM     13  CG  HIS A   2       1.866   5.599   1.538  1.00 24.67           C  
ATOM     14  ND1 HIS A   2       1.289   4.996   2.644  1.00 24.67           N  
ATOM     15  CD2 HIS A   2       2.821   6.428   2.020  1.00 24.67           C  
ATOM     16  CE1 HIS A   2       1.877   5.445   3.741  1.00 24.67           C  
ATOM     17  NE2 HIS A   2       2.805   6.315   3.391  1.00 24.67           N  
ATOM     18  H   HIS A   2       0.893   3.199   1.506  1.00 24.67           H  
ATOM     19  HA  HIS A   2       1.357   3.765  -1.345  1.00 24.67           H  
ATOM     20 1HB  HIS A   2       1.910   6.016  -0.540  1.00 24.67           H  
ATOM     21 2HB  HIS A   2       0.347   5.482   0.062  1.00 24.67           H  
ATOM     22  HD2 HIS A   2       3.481   7.067   1.433  1.00 24.67           H  
ATOM     23  HE1 HIS A   2       1.635   5.148   4.762  1.00 24.67           H  
ATOM     24  HE2 HIS A   2       3.412   6.817   4.023  1.00 24.67           H  
ATOM     25  N   MET A   3       3.805   2.856   0.471  1.00 24.67           N  
ATOM     26  CA  MET A   3       5.254   2.726   0.577  1.00 24.67           C  
ATOM     27  C   MET A   3       5.889   1.879  -0.516  1.00 24.67           C  
ATOM     28  O   MET A   3       6.274   0.731  -0.299  1.00 24.67           O  
ATOM     29  CB  MET A   3       5.621   2.187   1.950  1.00 24.67           C  
ATOM     30  CG  MET A   3       5.188   3.094   3.083  1.00 24.67           C  
ATOM     31  SD  MET A   3       5.958   4.719   2.970  1.00 24.67           S  
ATOM     32  CE  MET A   3       7.651   4.307   3.327  1.00 24.67           C  
ATOM     33  H   MET A   3       3.204   2.327   1.085  1.00 24.67           H  
ATOM     34  HA  MET A   3       5.680   3.726   0.491  1.00 24.67           H  
ATOM     35 1HB  MET A   3       5.152   1.215   2.097  1.00 24.67           H  
ATOM     36 2HB  MET A   3       6.701   2.048   2.013  1.00 24.67           H  
ATOM     37 1HG  MET A   3       4.106   3.223   3.056  1.00 24.67           H  
ATOM     38 2HG  MET A   3       5.458   2.647   4.039  1.00 24.67           H  
ATOM     39 1HE  MET A   3       8.259   5.211   3.300  1.00 24.67           H  
ATOM     40 2HE  MET A   3       7.716   3.856   4.318  1.00 24.67           H  
ATOM     41 3HE  MET A   3       8.018   3.599   2.581  1.00 24.67           H  
ATOM     42  N   HIS A   4       6.041   2.498  -1.678  1.00 24.38           N  
ATOM     43  CA  HIS A   4       6.574   1.867  -2.884  1.00 24.38           C  
ATOM     44  C   HIS A   4       7.862   2.550  -3.316  1.00 24.38           C  
ATOM     45  O   HIS A   4       8.148   2.690  -4.507  1.00 24.38           O  
ATOM     46  CB  HIS A   4       5.546   1.946  -4.010  1.00 24.38           C  
ATOM     47  CG  HIS A   4       4.307   1.247  -3.652  1.00 24.38           C  
ATOM     48  ND1 HIS A   4       4.197  -0.128  -3.604  1.00 24.38           N  
ATOM     49  CD2 HIS A   4       3.128   1.736  -3.254  1.00 24.38           C  
ATOM     50  CE1 HIS A   4       2.984  -0.442  -3.184  1.00 24.38           C  
ATOM     51  NE2 HIS A   4       2.328   0.679  -2.961  1.00 24.38           N  
ATOM     52  H   HIS A   4       5.670   3.447  -1.727  1.00 24.38           H  
ATOM     53  HA  HIS A   4       6.795   0.819  -2.688  1.00 24.38           H  
ATOM     54 1HB  HIS A   4       5.307   2.991  -4.217  1.00 24.38           H  
ATOM     55 2HB  HIS A   4       5.952   1.505  -4.917  1.00 24.38           H  
ATOM     56  HD2 HIS A   4       2.869   2.787  -3.154  1.00 24.38           H  
ATOM     57  HE1 HIS A   4       2.597  -1.447  -3.027  1.00 24.38           H  
ATOM     58  HE2 HIS A   4       1.382   0.779  -2.595  1.00 24.38           H  
ATOM     59  N   ASN A   5       8.668   2.956  -2.340  1.00 23.60           N  
ATOM     60  CA  ASN A   5       9.901   3.697  -2.610  1.00 23.60           C  
ATOM     61  C   ASN A   5      11.037   2.795  -3.082  1.00 23.60           C  
ATOM     62  O   ASN A   5      12.042   2.616  -2.394  1.00 23.60           O  
ATOM     63  CB  ASN A   5      10.345   4.443  -1.369  1.00 23.60           C  
ATOM     64  CG  ASN A   5       9.354   5.471  -0.918  1.00 23.60           C  
ATOM     65  OD1 ASN A   5       8.725   6.169  -1.720  1.00 23.60           O  
ATOM     66  ND2 ASN A   5       9.212   5.580   0.374  1.00 23.60           N  
ATOM     67  H   ASN A   5       8.394   2.772  -1.385  1.00 23.60           H  
ATOM     68  HA  ASN A   5       9.707   4.415  -3.409  1.00 23.60           H  
ATOM     69 1HB  ASN A   5      10.507   3.731  -0.558  1.00 23.60           H  
ATOM     70 2HB  ASN A   5      11.297   4.935  -1.567  1.00 23.60           H  
ATOM     71 1HD2 ASN A   5       8.573   6.250   0.755  1.00 23.60           H  
ATOM     72 2HD2 ASN A   5       9.769   5.003   0.974  1.00 23.60           H  
ATOM     73  N   ALA A   6      10.851   2.209  -4.253  1.00 22.58           N  
ATOM     74  CA  ALA A   6      11.831   1.317  -4.851  1.00 22.58           C  
ATOM     75  C   ALA A   6      13.114   2.075  -5.142  1.00 22.58           C  
ATOM     76  O   ALA A   6      13.072   3.242  -5.537  1.00 22.58           O  
ATOM     77  CB  ALA A   6      11.277   0.710  -6.125  1.00 22.58           C  
ATOM     78  H   ALA A   6       9.973   2.408  -4.729  1.00 22.58           H  
ATOM     79  HA  ALA A   6      12.057   0.524  -4.138  1.00 22.58           H  
ATOM     80 1HB  ALA A   6      12.009   0.043  -6.552  1.00 22.58           H  
ATOM     81 2HB  ALA A   6      10.366   0.158  -5.897  1.00 22.58           H  
ATOM     82 3HB  ALA A   6      11.053   1.504  -6.835  1.00 22.58           H  
ATOM     83  N   GLU A   7      14.250   1.403  -4.989  1.00 21.28           N  
ATOM     84  CA  GLU A   7      15.538   2.015  -5.289  1.00 21.28           C  
ATOM     85  C   GLU A   7      16.542   0.995  -5.797  1.00 21.28           C  
ATOM     86  O   GLU A   7      16.653  -0.100  -5.251  1.00 21.28           O  
ATOM     87  CB  GLU A   7      16.103   2.711  -4.044  1.00 21.28           C  
ATOM     88  CG  GLU A   7      17.435   3.444  -4.268  1.00 21.28           C  
ATOM     89  CD  GLU A   7      17.926   4.201  -3.052  1.00 21.28           C  
ATOM     90  OE1 GLU A   7      17.248   4.202  -2.052  1.00 21.28           O  
ATOM     91  OE2 GLU A   7      18.985   4.779  -3.131  1.00 21.28           O  
ATOM     92  H   GLU A   7      14.220   0.453  -4.650  1.00 21.28           H  
ATOM     93  HA  GLU A   7      15.390   2.763  -6.068  1.00 21.28           H  
ATOM     94 1HB  GLU A   7      15.377   3.437  -3.673  1.00 21.28           H  
ATOM     95 2HB  GLU A   7      16.257   1.974  -3.257  1.00 21.28           H  
ATOM     96 1HG  GLU A   7      18.194   2.714  -4.540  1.00 21.28           H  
ATOM     97 2HG  GLU A   7      17.320   4.135  -5.101  1.00 21.28           H  
ATOM     98  N   ALA A   8      17.280   1.374  -6.844  1.00 19.62           N  
ATOM     99  CA  ALA A   8      18.331   0.541  -7.433  1.00 19.62           C  
ATOM    100  C   ALA A   8      17.842  -0.855  -7.805  1.00 19.62           C  
ATOM    101  O   ALA A   8      18.529  -1.844  -7.550  1.00 19.62           O  
ATOM    102  CB  ALA A   8      19.497   0.422  -6.466  1.00 19.62           C  
ATOM    103  H   ALA A   8      17.116   2.291  -7.234  1.00 19.62           H  
ATOM    104  HA  ALA A   8      18.671   1.030  -8.346  1.00 19.62           H  
ATOM    105 1HB  ALA A   8      20.289  -0.166  -6.928  1.00 19.62           H  
ATOM    106 2HB  ALA A   8      19.876   1.416  -6.226  1.00 19.62           H  
ATOM    107 3HB  ALA A   8      19.174  -0.071  -5.550  1.00 19.62           H  
ATOM    108  N   ILE A   9      16.672  -0.936  -8.428  1.00 17.78           N  
ATOM    109  CA  ILE A   9      16.137  -2.229  -8.812  1.00 17.78           C  
ATOM    110  C   ILE A   9      16.495  -2.535 -10.268  1.00 17.78           C  
ATOM    111  O   ILE A   9      16.119  -1.765 -11.149  1.00 17.78           O  
ATOM    112  CB  ILE A   9      14.612  -2.252  -8.677  1.00 17.78           C  
ATOM    113  CG1 ILE A   9      14.214  -1.829  -7.266  1.00 17.78           C  
ATOM    114  CG2 ILE A   9      14.087  -3.638  -9.001  1.00 17.78           C  
ATOM    115  CD1 ILE A   9      14.813  -2.669  -6.182  1.00 17.78           C  
ATOM    116  H   ILE A   9      16.152  -0.095  -8.619  1.00 17.78           H  
ATOM    117  HA  ILE A   9      16.543  -2.964  -8.133  1.00 17.78           H  
ATOM    118  HB  ILE A   9      14.177  -1.533  -9.368  1.00 17.78           H  
ATOM    119 1HG1 ILE A   9      14.517  -0.796  -7.111  1.00 17.78           H  
ATOM    120 2HG1 ILE A   9      13.134  -1.893  -7.180  1.00 17.78           H  
ATOM    121 1HG2 ILE A   9      13.002  -3.646  -8.914  1.00 17.78           H  
ATOM    122 2HG2 ILE A   9      14.371  -3.906 -10.022  1.00 17.78           H  
ATOM    123 3HG2 ILE A   9      14.512  -4.360  -8.307  1.00 17.78           H  
ATOM    124 1HD1 ILE A   9      14.479  -2.303  -5.212  1.00 17.78           H  
ATOM    125 2HD1 ILE A   9      14.501  -3.705  -6.308  1.00 17.78           H  
ATOM    126 3HD1 ILE A   9      15.901  -2.607  -6.232  1.00 17.78           H  
ATOM    127  N   PRO A  10      17.252  -3.605 -10.559  1.00 15.95           N  
ATOM    128  CA  PRO A  10      17.662  -3.973 -11.896  1.00 15.95           C  
ATOM    129  C   PRO A  10      16.490  -4.547 -12.672  1.00 15.95           C  
ATOM    130  O   PRO A  10      15.590  -5.147 -12.085  1.00 15.95           O  
ATOM    131  CB  PRO A  10      18.740  -5.030 -11.637  1.00 15.95           C  
ATOM    132  CG  PRO A  10      18.347  -5.658 -10.316  1.00 15.95           C  
ATOM    133  CD  PRO A  10      17.724  -4.528  -9.505  1.00 15.95           C  
ATOM    134  HA  PRO A  10      18.077  -3.093 -12.406  1.00 15.95           H  
ATOM    135 1HB  PRO A  10      18.756  -5.755 -12.467  1.00 15.95           H  
ATOM    136 2HB  PRO A  10      19.731  -4.554 -11.605  1.00 15.95           H  
ATOM    137 1HG  PRO A  10      17.647  -6.490 -10.490  1.00 15.95           H  
ATOM    138 2HG  PRO A  10      19.233  -6.089  -9.825  1.00 15.95           H  
ATOM    139 1HD  PRO A  10      16.886  -4.945  -8.934  1.00 15.95           H  
ATOM    140 2HD  PRO A  10      18.480  -4.044  -8.863  1.00 15.95           H  
ATOM    141  N   GLN A  11      16.540  -4.427 -13.992  1.00 14.29           N  
ATOM    142  CA  GLN A  11      15.559  -5.072 -14.860  1.00 14.29           C  
ATOM    143  C   GLN A  11      16.252  -5.999 -15.838  1.00 14.29           C  
ATOM    144  O   GLN A  11      17.004  -5.547 -16.703  1.00 14.29           O  
ATOM    145  CB  GLN A  11      14.737  -4.047 -15.642  1.00 14.29           C  
ATOM    146  CG  GLN A  11      13.767  -4.677 -16.662  1.00 14.29           C  
ATOM    147  CD  GLN A  11      12.611  -5.458 -16.022  1.00 14.29           C  
ATOM    148  OE1 GLN A  11      11.763  -4.875 -15.329  1.00 14.29           O  
ATOM    149  NE2 GLN A  11      12.569  -6.775 -16.251  1.00 14.29           N  
ATOM    150  H   GLN A  11      17.288  -3.895 -14.413  1.00 14.29           H  
ATOM    151  HA  GLN A  11      14.886  -5.671 -14.248  1.00 14.29           H  
ATOM    152 1HB  GLN A  11      14.156  -3.440 -14.948  1.00 14.29           H  
ATOM    153 2HB  GLN A  11      15.407  -3.379 -16.183  1.00 14.29           H  
ATOM    154 1HG  GLN A  11      13.341  -3.885 -17.276  1.00 14.29           H  
ATOM    155 2HG  GLN A  11      14.328  -5.373 -17.292  1.00 14.29           H  
ATOM    156 1HE2 GLN A  11      11.836  -7.327 -15.861  1.00 14.29           H  
ATOM    157 2HE2 GLN A  11      13.291  -7.231 -16.828  1.00 14.29           H  
ATOM    158  N   GLU A  12      16.026  -7.293 -15.696  1.00 12.92           N  
ATOM    159  CA  GLU A  12      16.677  -8.228 -16.590  1.00 12.92           C  
ATOM    160  C   GLU A  12      15.878  -8.343 -17.896  1.00 12.92           C  
ATOM    161  O   GLU A  12      14.646  -8.227 -17.865  1.00 12.92           O  
ATOM    162  CB  GLU A  12      16.808  -9.596 -15.919  1.00 12.92           C  
ATOM    163  CG  GLU A  12      17.720  -9.591 -14.694  1.00 12.92           C  
ATOM    164  CD  GLU A  12      17.867 -10.946 -14.038  1.00 12.92           C  
ATOM    165  OE1 GLU A  12      17.273 -11.887 -14.508  1.00 12.92           O  
ATOM    166  OE2 GLU A  12      18.577 -11.034 -13.063  1.00 12.92           O  
ATOM    167  H   GLU A  12      15.407  -7.622 -14.966  1.00 12.92           H  
ATOM    168  HA  GLU A  12      17.673  -7.845 -16.775  1.00 12.92           H  
ATOM    169 1HB  GLU A  12      15.823  -9.944 -15.607  1.00 12.92           H  
ATOM    170 2HB  GLU A  12      17.199 -10.320 -16.636  1.00 12.92           H  
ATOM    171 1HG  GLU A  12      18.706  -9.240 -14.998  1.00 12.92           H  
ATOM    172 2HG  GLU A  12      17.324  -8.881 -13.966  1.00 12.92           H  
ATOM    173  N   PRO A  13      16.541  -8.470 -19.056  1.00 11.84           N  
ATOM    174  CA  PRO A  13      15.958  -8.751 -20.352  1.00 11.84           C  
ATOM    175  C   PRO A  13      15.604 -10.220 -20.460  1.00 11.84           C  
ATOM    176  O   PRO A  13      16.191 -11.046 -19.757  1.00 11.84           O  
ATOM    177  CB  PRO A  13      17.078  -8.365 -21.317  1.00 11.84           C  
ATOM    178  CG  PRO A  13      18.344  -8.656 -20.546  1.00 11.84           C  
ATOM    179  CD  PRO A  13      18.012  -8.309 -19.096  1.00 11.84           C  
ATOM    180  HA  PRO A  13      15.065  -8.121 -20.494  1.00 11.84           H  
ATOM    181 1HB  PRO A  13      16.993  -8.961 -22.240  1.00 11.84           H  
ATOM    182 2HB  PRO A  13      16.982  -7.308 -21.605  1.00 11.84           H  
ATOM    183 1HG  PRO A  13      18.625  -9.712 -20.673  1.00 11.84           H  
ATOM    184 2HG  PRO A  13      19.176  -8.056 -20.946  1.00 11.84           H  
ATOM    185 1HD  PRO A  13      18.510  -9.038 -18.439  1.00 11.84           H  
ATOM    186 2HD  PRO A  13      18.296  -7.264 -18.873  1.00 11.84           H  
ATOM    187  N   MET A  14      14.712 -10.563 -21.378  1.00 11.05           N  
ATOM    188  CA  MET A  14      14.473 -11.967 -21.678  1.00 11.05           C  
ATOM    189  C   MET A  14      14.546 -12.246 -23.165  1.00 11.05           C  
ATOM    190  O   MET A  14      14.081 -11.456 -23.989  1.00 11.05           O  
ATOM    191  CB  MET A  14      13.122 -12.433 -21.159  1.00 11.05           C  
ATOM    192  CG  MET A  14      12.953 -12.475 -19.662  1.00 11.05           C  
ATOM    193  SD  MET A  14      11.323 -13.104 -19.203  1.00 11.05           S  
ATOM    194  CE  MET A  14      11.410 -14.806 -19.802  1.00 11.05           C  
ATOM    195  H   MET A  14      14.224  -9.850 -21.901  1.00 11.05           H  
ATOM    196  HA  MET A  14      15.250 -12.564 -21.201  1.00 11.05           H  
ATOM    197 1HB  MET A  14      12.356 -11.782 -21.555  1.00 11.05           H  
ATOM    198 2HB  MET A  14      12.928 -13.437 -21.543  1.00 11.05           H  
ATOM    199 1HG  MET A  14      13.717 -13.118 -19.224  1.00 11.05           H  
ATOM    200 2HG  MET A  14      13.069 -11.474 -19.246  1.00 11.05           H  
ATOM    201 1HE  MET A  14      10.466 -15.314 -19.590  1.00 11.05           H  
ATOM    202 2HE  MET A  14      11.588 -14.808 -20.877  1.00 11.05           H  
ATOM    203 3HE  MET A  14      12.222 -15.329 -19.300  1.00 11.05           H  
ATOM    204  N   ASP A  15      15.109 -13.390 -23.500  1.00 10.47           N  
ATOM    205  CA  ASP A  15      15.166 -13.848 -24.874  1.00 10.47           C  
ATOM    206  C   ASP A  15      13.816 -14.387 -25.309  1.00 10.47           C  
ATOM    207  O   ASP A  15      13.007 -14.802 -24.473  1.00 10.47           O  
ATOM    208  CB  ASP A  15      16.171 -14.966 -25.014  1.00 10.47           C  
ATOM    209  CG  ASP A  15      15.701 -16.108 -24.230  1.00 10.47           C  
ATOM    210  OD1 ASP A  15      15.959 -16.163 -23.054  1.00 10.47           O  
ATOM    211  OD2 ASP A  15      14.978 -16.903 -24.776  1.00 10.47           O  
ATOM    212  H   ASP A  15      15.501 -13.970 -22.771  1.00 10.47           H  
ATOM    213  HA  ASP A  15      15.440 -13.011 -25.519  1.00 10.47           H  
ATOM    214 1HB  ASP A  15      16.273 -15.258 -26.059  1.00 10.47           H  
ATOM    215 2HB  ASP A  15      17.149 -14.646 -24.651  1.00 10.47           H  
ATOM    216  N   LEU A  16      13.625 -14.502 -26.612  1.00 10.12           N  
ATOM    217  CA  LEU A  16      12.389 -15.042 -27.144  1.00 10.12           C  
ATOM    218  C   LEU A  16      12.102 -16.514 -26.815  1.00 10.12           C  
ATOM    219  O   LEU A  16      10.945 -16.917 -26.837  1.00 10.12           O  
ATOM    220  CB  LEU A  16      12.356 -14.850 -28.657  1.00 10.12           C  
ATOM    221  CG  LEU A  16      12.248 -13.393 -29.116  1.00 10.12           C  
ATOM    222  CD1 LEU A  16      12.351 -13.333 -30.632  1.00 10.12           C  
ATOM    223  CD2 LEU A  16      10.926 -12.815 -28.628  1.00 10.12           C  
ATOM    224  H   LEU A  16      14.334 -14.170 -27.248  1.00 10.12           H  
ATOM    225  HA  LEU A  16      11.579 -14.450 -26.732  1.00 10.12           H  
ATOM    226 1HB  LEU A  16      13.260 -15.279 -29.082  1.00 10.12           H  
ATOM    227 2HB  LEU A  16      11.492 -15.393 -29.055  1.00 10.12           H  
ATOM    228  HG  LEU A  16      13.071 -12.813 -28.697  1.00 10.12           H  
ATOM    229 1HD1 LEU A  16      12.280 -12.297 -30.962  1.00 10.12           H  
ATOM    230 2HD1 LEU A  16      13.306 -13.751 -30.950  1.00 10.12           H  
ATOM    231 3HD1 LEU A  16      11.536 -13.911 -31.072  1.00 10.12           H  
ATOM    232 1HD2 LEU A  16      10.841 -11.775 -28.946  1.00 10.12           H  
ATOM    233 2HD2 LEU A  16      10.099 -13.393 -29.048  1.00 10.12           H  
ATOM    234 3HD2 LEU A  16      10.885 -12.866 -27.545  1.00 10.12           H  
ATOM    235  N   GLU A  17      13.112 -17.354 -26.567  1.00  9.97           N  
ATOM    236  CA  GLU A  17      12.785 -18.763 -26.335  1.00  9.97           C  
ATOM    237  C   GLU A  17      12.094 -18.911 -24.986  1.00  9.97           C  
ATOM    238  O   GLU A  17      11.101 -19.643 -24.855  1.00  9.97           O  
ATOM    239  CB  GLU A  17      14.026 -19.661 -26.422  1.00  9.97           C  
ATOM    240  CG  GLU A  17      14.621 -19.773 -27.832  1.00  9.97           C  
ATOM    241  CD  GLU A  17      15.840 -20.676 -27.918  1.00  9.97           C  
ATOM    242  OE1 GLU A  17      16.276 -21.175 -26.907  1.00  9.97           O  
ATOM    243  OE2 GLU A  17      16.330 -20.861 -29.008  1.00  9.97           O  
ATOM    244  H   GLU A  17      14.068 -17.022 -26.439  1.00  9.97           H  
ATOM    245  HA  GLU A  17      12.086 -19.086 -27.106  1.00  9.97           H  
ATOM    246 1HB  GLU A  17      14.800 -19.272 -25.759  1.00  9.97           H  
ATOM    247 2HB  GLU A  17      13.773 -20.663 -26.078  1.00  9.97           H  
ATOM    248 1HG  GLU A  17      13.853 -20.153 -28.505  1.00  9.97           H  
ATOM    249 2HG  GLU A  17      14.892 -18.772 -28.168  1.00  9.97           H  
ATOM    250  N   ASN A  18      12.572 -18.165 -23.989  1.00  9.81           N  
ATOM    251  CA  ASN A  18      11.940 -18.235 -22.683  1.00  9.81           C  
ATOM    252  C   ASN A  18      10.629 -17.469 -22.693  1.00  9.81           C  
ATOM    253  O   ASN A  18       9.643 -17.916 -22.104  1.00  9.81           O  
ATOM    254  CB  ASN A  18      12.855 -17.748 -21.576  1.00  9.81           C  
ATOM    255  CG  ASN A  18      13.932 -18.752 -21.217  1.00  9.81           C  
ATOM    256  OD1 ASN A  18      13.633 -19.760 -20.557  1.00  9.81           O  
ATOM    257  ND2 ASN A  18      15.151 -18.508 -21.607  1.00  9.81           N  
ATOM    258  H   ASN A  18      13.408 -17.587 -24.153  1.00  9.81           H  
ATOM    259  HA  ASN A  18      11.703 -19.277 -22.474  1.00  9.81           H  
ATOM    260 1HB  ASN A  18      13.337 -16.815 -21.896  1.00  9.81           H  
ATOM    261 2HB  ASN A  18      12.267 -17.530 -20.690  1.00  9.81           H  
ATOM    262 1HD2 ASN A  18      15.887 -19.142 -21.384  1.00  9.81           H  
ATOM    263 2HD2 ASN A  18      15.364 -17.665 -22.142  1.00  9.81           H  
ATOM    264  N   LEU A  19      10.564 -16.352 -23.418  1.00  9.60           N  
ATOM    265  CA  LEU A  19       9.297 -15.634 -23.466  1.00  9.60           C  
ATOM    266  C   LEU A  19       8.230 -16.486 -24.141  1.00  9.60           C  
ATOM    267  O   LEU A  19       7.095 -16.571 -23.661  1.00  9.60           O  
ATOM    268  CB  LEU A  19       9.475 -14.322 -24.221  1.00  9.60           C  
ATOM    269  CG  LEU A  19      10.298 -13.279 -23.488  1.00  9.60           C  
ATOM    270  CD1 LEU A  19      10.647 -12.141 -24.416  1.00  9.60           C  
ATOM    271  CD2 LEU A  19       9.486 -12.776 -22.315  1.00  9.60           C  
ATOM    272  H   LEU A  19      11.388 -15.981 -23.900  1.00  9.60           H  
ATOM    273  HA  LEU A  19       8.979 -15.420 -22.445  1.00  9.60           H  
ATOM    274 1HB  LEU A  19       9.956 -14.535 -25.162  1.00  9.60           H  
ATOM    275 2HB  LEU A  19       8.493 -13.900 -24.424  1.00  9.60           H  
ATOM    276  HG  LEU A  19      11.218 -13.723 -23.135  1.00  9.60           H  
ATOM    277 1HD1 LEU A  19      11.239 -11.403 -23.875  1.00  9.60           H  
ATOM    278 2HD1 LEU A  19      11.231 -12.524 -25.244  1.00  9.60           H  
ATOM    279 3HD1 LEU A  19       9.738 -11.678 -24.790  1.00  9.60           H  
ATOM    280 1HD2 LEU A  19      10.050 -12.029 -21.771  1.00  9.60           H  
ATOM    281 2HD2 LEU A  19       8.562 -12.332 -22.679  1.00  9.60           H  
ATOM    282 3HD2 LEU A  19       9.250 -13.610 -21.652  1.00  9.60           H  
ATOM    283  N   ASP A  20       8.596 -17.176 -25.225  1.00  9.36           N  
ATOM    284  CA  ASP A  20       7.627 -18.018 -25.894  1.00  9.36           C  
ATOM    285  C   ASP A  20       7.257 -19.208 -25.032  1.00  9.36           C  
ATOM    286  O   ASP A  20       6.095 -19.609 -25.007  1.00  9.36           O  
ATOM    287  CB  ASP A  20       8.106 -18.441 -27.282  1.00  9.36           C  
ATOM    288  CG  ASP A  20       8.068 -17.254 -28.326  1.00  9.36           C  
ATOM    289  OD1 ASP A  20       7.477 -16.211 -28.020  1.00  9.36           O  
ATOM    290  OD2 ASP A  20       8.584 -17.417 -29.406  1.00  9.36           O  
ATOM    291  H   ASP A  20       9.535 -17.099 -25.612  1.00  9.36           H  
ATOM    292  HA  ASP A  20       6.728 -17.444 -26.040  1.00  9.36           H  
ATOM    293 1HB  ASP A  20       9.134 -18.810 -27.206  1.00  9.36           H  
ATOM    294 2HB  ASP A  20       7.491 -19.260 -27.649  1.00  9.36           H  
ATOM    295  N   SER A  21       8.208 -19.761 -24.280  1.00  9.06           N  
ATOM    296  CA  SER A  21       7.871 -20.892 -23.437  1.00  9.06           C  
ATOM    297  C   SER A  21       6.830 -20.488 -22.388  1.00  9.06           C  
ATOM    298  O   SER A  21       5.854 -21.216 -22.167  1.00  9.06           O  
ATOM    299  CB  SER A  21       9.118 -21.416 -22.760  1.00  9.06           C  
ATOM    300  OG  SER A  21      10.023 -21.929 -23.709  1.00  9.06           O  
ATOM    301  H   SER A  21       9.174 -19.437 -24.321  1.00  9.06           H  
ATOM    302  HA  SER A  21       7.449 -21.678 -24.062  1.00  9.06           H  
ATOM    303 1HB  SER A  21       9.590 -20.612 -22.198  1.00  9.06           H  
ATOM    304 2HB  SER A  21       8.845 -22.194 -22.052  1.00  9.06           H  
ATOM    305  HG  SER A  21      10.343 -21.149 -24.226  1.00  9.06           H  
ATOM    306  N   GLU A  22       7.005 -19.306 -21.773  1.00  8.69           N  
ATOM    307  CA  GLU A  22       6.031 -18.853 -20.783  1.00  8.69           C  
ATOM    308  C   GLU A  22       4.671 -18.584 -21.427  1.00  8.69           C  
ATOM    309  O   GLU A  22       3.631 -18.952 -20.864  1.00  8.69           O  
ATOM    310  CB  GLU A  22       6.518 -17.595 -20.047  1.00  8.69           C  
ATOM    311  CG  GLU A  22       7.699 -17.826 -19.081  1.00  8.69           C  
ATOM    312  CD  GLU A  22       8.134 -16.566 -18.329  1.00  8.69           C  
ATOM    313  OE1 GLU A  22       7.614 -15.509 -18.606  1.00  8.69           O  
ATOM    314  OE2 GLU A  22       8.985 -16.676 -17.473  1.00  8.69           O  
ATOM    315  H   GLU A  22       7.830 -18.741 -21.984  1.00  8.69           H  
ATOM    316  HA  GLU A  22       5.902 -19.643 -20.046  1.00  8.69           H  
ATOM    317 1HB  GLU A  22       6.838 -16.853 -20.784  1.00  8.69           H  
ATOM    318 2HB  GLU A  22       5.695 -17.163 -19.481  1.00  8.69           H  
ATOM    319 1HG  GLU A  22       7.416 -18.588 -18.357  1.00  8.69           H  
ATOM    320 2HG  GLU A  22       8.544 -18.207 -19.656  1.00  8.69           H  
ATOM    321  N   LYS A  23       4.666 -17.992 -22.630  1.00  8.24           N  
ATOM    322  CA  LYS A  23       3.404 -17.742 -23.315  1.00  8.24           C  
ATOM    323  C   LYS A  23       2.716 -19.055 -23.651  1.00  8.24           C  
ATOM    324  O   LYS A  23       1.500 -19.166 -23.519  1.00  8.24           O  
ATOM    325  CB  LYS A  23       3.611 -16.904 -24.577  1.00  8.24           C  
ATOM    326  CG  LYS A  23       3.956 -15.420 -24.322  1.00  8.24           C  
ATOM    327  CD  LYS A  23       4.015 -14.630 -25.636  1.00  8.24           C  
ATOM    328  CE  LYS A  23       5.205 -15.106 -26.434  1.00  8.24           C  
ATOM    329  NZ  LYS A  23       5.490 -14.330 -27.656  1.00  8.24           N  
ATOM    330  H   LYS A  23       5.545 -17.687 -23.055  1.00  8.24           H  
ATOM    331  HA  LYS A  23       2.754 -17.185 -22.643  1.00  8.24           H  
ATOM    332 1HB  LYS A  23       4.426 -17.337 -25.157  1.00  8.24           H  
ATOM    333 2HB  LYS A  23       2.715 -16.946 -25.193  1.00  8.24           H  
ATOM    334 1HG  LYS A  23       3.201 -14.979 -23.673  1.00  8.24           H  
ATOM    335 2HG  LYS A  23       4.920 -15.353 -23.825  1.00  8.24           H  
ATOM    336 1HD  LYS A  23       3.104 -14.793 -26.212  1.00  8.24           H  
ATOM    337 2HD  LYS A  23       4.119 -13.567 -25.429  1.00  8.24           H  
ATOM    338 1HE  LYS A  23       6.085 -15.075 -25.794  1.00  8.24           H  
ATOM    339 2HE  LYS A  23       5.016 -16.135 -26.728  1.00  8.24           H  
ATOM    340 1HZ  LYS A  23       6.318 -14.802 -28.070  1.00  8.24           H  
ATOM    341 2HZ  LYS A  23       4.717 -14.366 -28.292  1.00  8.24           H  
ATOM    342 3HZ  LYS A  23       5.704 -13.378 -27.429  1.00  8.24           H  
ATOM    343  N   ARG A  24       3.480 -20.069 -24.054  1.00  7.69           N  
ATOM    344  CA  ARG A  24       2.876 -21.352 -24.367  1.00  7.69           C  
ATOM    345  C   ARG A  24       2.251 -21.958 -23.124  1.00  7.69           C  
ATOM    346  O   ARG A  24       1.149 -22.501 -23.186  1.00  7.69           O  
ATOM    347  CB  ARG A  24       3.900 -22.294 -24.970  1.00  7.69           C  
ATOM    348  CG  ARG A  24       4.318 -21.931 -26.397  1.00  7.69           C  
ATOM    349  CD  ARG A  24       5.438 -22.772 -26.877  1.00  7.69           C  
ATOM    350  NE  ARG A  24       5.835 -22.424 -28.235  1.00  7.69           N  
ATOM    351  CZ  ARG A  24       6.936 -22.890 -28.856  1.00  7.69           C  
ATOM    352  NH1 ARG A  24       7.743 -23.721 -28.232  1.00  7.69           N  
ATOM    353  NH2 ARG A  24       7.207 -22.514 -30.094  1.00  7.69           N  
ATOM    354  H   ARG A  24       4.484 -19.942 -24.172  1.00  7.69           H  
ATOM    355  HA  ARG A  24       2.098 -21.192 -25.108  1.00  7.69           H  
ATOM    356 1HB  ARG A  24       4.799 -22.289 -24.355  1.00  7.69           H  
ATOM    357 2HB  ARG A  24       3.509 -23.310 -24.976  1.00  7.69           H  
ATOM    358 1HG  ARG A  24       3.470 -22.093 -27.061  1.00  7.69           H  
ATOM    359 2HG  ARG A  24       4.610 -20.889 -26.448  1.00  7.69           H  
ATOM    360 1HD  ARG A  24       6.298 -22.623 -26.223  1.00  7.69           H  
ATOM    361 2HD  ARG A  24       5.145 -23.820 -26.862  1.00  7.69           H  
ATOM    362  HE  ARG A  24       5.240 -21.789 -28.749  1.00  7.69           H  
ATOM    363 1HH1 ARG A  24       7.538 -24.008 -27.285  1.00  7.69           H  
ATOM    364 2HH1 ARG A  24       8.567 -24.070 -28.699  1.00  7.69           H  
ATOM    365 1HH2 ARG A  24       6.590 -21.872 -30.574  1.00  7.69           H  
ATOM    366 2HH2 ARG A  24       8.031 -22.864 -30.559  1.00  7.69           H  
ATOM    367  N   ALA A  25       2.915 -21.830 -21.973  1.00  7.04           N  
ATOM    368  CA  ALA A  25       2.336 -22.375 -20.754  1.00  7.04           C  
ATOM    369  C   ALA A  25       0.998 -21.701 -20.469  1.00  7.04           C  
ATOM    370  O   ALA A  25       0.015 -22.366 -20.111  1.00  7.04           O  
ATOM    371  CB  ALA A  25       3.289 -22.164 -19.596  1.00  7.04           C  
ATOM    372  H   ALA A  25       3.836 -21.388 -21.956  1.00  7.04           H  
ATOM    373  HA  ALA A  25       2.163 -23.439 -20.901  1.00  7.04           H  
ATOM    374 1HB  ALA A  25       2.866 -22.585 -18.691  1.00  7.04           H  
ATOM    375 2HB  ALA A  25       4.237 -22.653 -19.818  1.00  7.04           H  
ATOM    376 3HB  ALA A  25       3.458 -21.099 -19.456  1.00  7.04           H  
ATOM    377  N   ALA A  26       0.969 -20.375 -20.665  1.00  6.25           N  
ATOM    378  CA  ALA A  26      -0.227 -19.563 -20.485  1.00  6.25           C  
ATOM    379  C   ALA A  26      -1.318 -19.929 -21.486  1.00  6.25           C  
ATOM    380  O   ALA A  26      -2.503 -19.907 -21.160  1.00  6.25           O  
ATOM    381  CB  ALA A  26       0.124 -18.098 -20.609  1.00  6.25           C  
ATOM    382  H   ALA A  26       1.834 -19.904 -20.938  1.00  6.25           H  
ATOM    383  HA  ALA A  26      -0.610 -19.746 -19.490  1.00  6.25           H  
ATOM    384 1HB  ALA A  26      -0.765 -17.496 -20.439  1.00  6.25           H  
ATOM    385 2HB  ALA A  26       0.886 -17.847 -19.870  1.00  6.25           H  
ATOM    386 3HB  ALA A  26       0.509 -17.900 -21.601  1.00  6.25           H  
ATOM    387  N   ARG A  27      -0.929 -20.246 -22.720  1.00  5.31           N  
ATOM    388  CA  ARG A  27      -1.893 -20.636 -23.740  1.00  5.31           C  
ATOM    389  C   ARG A  27      -2.510 -21.989 -23.439  1.00  5.31           C  
ATOM    390  O   ARG A  27      -3.689 -22.205 -23.723  1.00  5.31           O  
ATOM    391  CB  ARG A  27      -1.265 -20.652 -25.120  1.00  5.31           C  
ATOM    392  CG  ARG A  27      -0.957 -19.269 -25.695  1.00  5.31           C  
ATOM    393  CD  ARG A  27      -0.240 -19.353 -26.989  1.00  5.31           C  
ATOM    394  NE  ARG A  27       0.021 -18.035 -27.550  1.00  5.31           N  
ATOM    395  CZ  ARG A  27       0.745 -17.802 -28.662  1.00  5.31           C  
ATOM    396  NH1 ARG A  27       1.279 -18.804 -29.324  1.00  5.31           N  
ATOM    397  NH2 ARG A  27       0.914 -16.564 -29.092  1.00  5.31           N  
ATOM    398  H   ARG A  27       0.059 -20.198 -22.960  1.00  5.31           H  
ATOM    399  HA  ARG A  27      -2.691 -19.895 -23.749  1.00  5.31           H  
ATOM    400 1HB  ARG A  27      -0.334 -21.209 -25.079  1.00  5.31           H  
ATOM    401 2HB  ARG A  27      -1.925 -21.166 -25.815  1.00  5.31           H  
ATOM    402 1HG  ARG A  27      -1.897 -18.745 -25.866  1.00  5.31           H  
ATOM    403 2HG  ARG A  27      -0.358 -18.699 -24.999  1.00  5.31           H  
ATOM    404 1HD  ARG A  27       0.716 -19.852 -26.835  1.00  5.31           H  
ATOM    405 2HD  ARG A  27      -0.835 -19.918 -27.704  1.00  5.31           H  
ATOM    406  HE  ARG A  27      -0.376 -17.236 -27.072  1.00  5.31           H  
ATOM    407 1HH1 ARG A  27       1.147 -19.751 -29.000  1.00  5.31           H  
ATOM    408 2HH1 ARG A  27       1.818 -18.626 -30.160  1.00  5.31           H  
ATOM    409 1HH2 ARG A  27       0.500 -15.793 -28.587  1.00  5.31           H  
ATOM    410 2HH2 ARG A  27       1.453 -16.390 -29.928  1.00  5.31           H  
ATOM    411  N   ILE A  28      -1.726 -22.900 -22.860  1.00  4.28           N  
ATOM    412  CA  ILE A  28      -2.259 -24.205 -22.514  1.00  4.28           C  
ATOM    413  C   ILE A  28      -3.183 -24.043 -21.322  1.00  4.28           C  
ATOM    414  O   ILE A  28      -4.371 -24.325 -21.419  1.00  4.28           O  
ATOM    415  CB  ILE A  28      -1.127 -25.202 -22.174  1.00  4.28           C  
ATOM    416  CG1 ILE A  28      -0.287 -25.479 -23.420  1.00  4.28           C  
ATOM    417  CG2 ILE A  28      -1.678 -26.513 -21.590  1.00  4.28           C  
ATOM    418  CD1 ILE A  28       1.003 -26.193 -23.124  1.00  4.28           C  
ATOM    419  H   ILE A  28      -0.744 -22.682 -22.681  1.00  4.28           H  
ATOM    420  HA  ILE A  28      -2.833 -24.586 -23.358  1.00  4.28           H  
ATOM    421  HB  ILE A  28      -0.471 -24.732 -21.437  1.00  4.28           H  
ATOM    422 1HG1 ILE A  28      -0.872 -26.088 -24.108  1.00  4.28           H  
ATOM    423 2HG1 ILE A  28      -0.058 -24.536 -23.909  1.00  4.28           H  
ATOM    424 1HG2 ILE A  28      -0.854 -27.175 -21.335  1.00  4.28           H  
ATOM    425 2HG2 ILE A  28      -2.260 -26.296 -20.695  1.00  4.28           H  
ATOM    426 3HG2 ILE A  28      -2.305 -26.999 -22.319  1.00  4.28           H  
ATOM    427 1HD1 ILE A  28       1.549 -26.357 -24.053  1.00  4.28           H  
ATOM    428 2HD1 ILE A  28       1.605 -25.578 -22.452  1.00  4.28           H  
ATOM    429 3HD1 ILE A  28       0.792 -27.151 -22.653  1.00  4.28           H  
ATOM    430  N   ALA A  29      -2.639 -23.535 -20.208  1.00  3.29           N  
ATOM    431  CA  ALA A  29      -3.422 -23.215 -19.018  1.00  3.29           C  
ATOM    432  C   ALA A  29      -4.595 -24.174 -18.852  1.00  3.29           C  
ATOM    433  O   ALA A  29      -4.435 -25.391 -18.948  1.00  3.29           O  
ATOM    434  CB  ALA A  29      -3.893 -21.783 -19.087  1.00  3.29           C  
ATOM    435  H   ALA A  29      -1.648 -23.301 -20.204  1.00  3.29           H  
ATOM    436  HA  ALA A  29      -2.774 -23.325 -18.149  1.00  3.29           H  
ATOM    437 1HB  ALA A  29      -4.437 -21.519 -18.188  1.00  3.29           H  
ATOM    438 2HB  ALA A  29      -3.039 -21.140 -19.173  1.00  3.29           H  
ATOM    439 3HB  ALA A  29      -4.542 -21.645 -19.960  1.00  3.29           H  
ATOM    440  N   ALA A  30      -5.786 -23.624 -18.608  1.00  2.44           N  
ATOM    441  CA  ALA A  30      -7.003 -24.412 -18.527  1.00  2.44           C  
ATOM    442  C   ALA A  30      -7.857 -24.149 -19.751  1.00  2.44           C  
ATOM    443  O   ALA A  30      -7.753 -23.099 -20.374  1.00  2.44           O  
ATOM    444  CB  ALA A  30      -7.776 -24.060 -17.278  1.00  2.44           C  
ATOM    445  H   ALA A  30      -5.906 -22.612 -18.513  1.00  2.44           H  
ATOM    446  HA  ALA A  30      -6.740 -25.470 -18.518  1.00  2.44           H  
ATOM    447 1HB  ALA A  30      -8.690 -24.635 -17.238  1.00  2.44           H  
ATOM    448 2HB  ALA A  30      -7.170 -24.254 -16.405  1.00  2.44           H  
ATOM    449 3HB  ALA A  30      -8.033 -23.010 -17.299  1.00  2.44           H  
ATOM    450  N   GLY A  31      -8.733 -25.075 -20.094  1.00  1.81           N  
ATOM    451  CA  GLY A  31      -9.621 -24.813 -21.202  1.00  1.81           C  
ATOM    452  C   GLY A  31      -8.981 -25.166 -22.537  1.00  1.81           C  
ATOM    453  O   GLY A  31      -9.173 -24.465 -23.534  1.00  1.81           O  
ATOM    454  H   GLY A  31      -8.781 -25.965 -19.618  1.00  1.81           H  
ATOM    455 1HA  GLY A  31     -10.522 -25.389 -21.054  1.00  1.81           H  
ATOM    456 2HA  GLY A  31      -9.911 -23.763 -21.197  1.00  1.81           H  
ATOM    457  N   THR A  32      -8.222 -26.266 -22.561  1.00  1.39           N  
ATOM    458  CA  THR A  32      -7.552 -26.657 -23.801  1.00  1.39           C  
ATOM    459  C   THR A  32      -7.399 -28.155 -24.013  1.00  1.39           C  
ATOM    460  O   THR A  32      -7.515 -28.965 -23.088  1.00  1.39           O  
ATOM    461  CB  THR A  32      -6.147 -26.060 -23.880  1.00  1.39           C  
ATOM    462  OG1 THR A  32      -5.607 -26.267 -25.199  1.00  1.39           O  
ATOM    463  CG2 THR A  32      -5.296 -26.754 -22.903  1.00  1.39           C  
ATOM    464  H   THR A  32      -8.122 -26.804 -21.700  1.00  1.39           H  
ATOM    465  HA  THR A  32      -8.136 -26.269 -24.635  1.00  1.39           H  
ATOM    466  HB  THR A  32      -6.172 -24.988 -23.659  1.00  1.39           H  
ATOM    467  HG1 THR A  32      -5.320 -27.188 -25.293  1.00  1.39           H  
ATOM    468 1HG2 THR A  32      -4.315 -26.355 -22.967  1.00  1.39           H  
ATOM    469 2HG2 THR A  32      -5.693 -26.596 -21.900  1.00  1.39           H  
ATOM    470 3HG2 THR A  32      -5.272 -27.817 -23.127  1.00  1.39           H  
ATOM    471  N   ILE A  33      -7.138 -28.501 -25.270  1.00  1.13           N  
ATOM    472  CA  ILE A  33      -6.891 -29.875 -25.686  1.00  1.13           C  
ATOM    473  C   ILE A  33      -5.404 -30.108 -25.979  1.00  1.13           C  
ATOM    474  O   ILE A  33      -4.770 -29.314 -26.678  1.00  1.13           O  
ATOM    475  CB  ILE A  33      -7.734 -30.233 -26.928  1.00  1.13           C  
ATOM    476  CG1 ILE A  33      -9.216 -29.998 -26.651  1.00  1.13           C  
ATOM    477  CG2 ILE A  33      -7.516 -31.679 -27.309  1.00  1.13           C  
ATOM    478  CD1 ILE A  33      -9.714 -30.806 -25.506  1.00  1.13           C  
ATOM    479  H   ILE A  33      -7.090 -27.762 -25.962  1.00  1.13           H  
ATOM    480  HA  ILE A  33      -7.184 -30.534 -24.877  1.00  1.13           H  
ATOM    481  HB  ILE A  33      -7.446 -29.594 -27.759  1.00  1.13           H  
ATOM    482 1HG1 ILE A  33      -9.389 -28.945 -26.447  1.00  1.13           H  
ATOM    483 2HG1 ILE A  33      -9.791 -30.282 -27.537  1.00  1.13           H  
ATOM    484 1HG2 ILE A  33      -8.112 -31.922 -28.187  1.00  1.13           H  
ATOM    485 2HG2 ILE A  33      -6.465 -31.845 -27.530  1.00  1.13           H  
ATOM    486 3HG2 ILE A  33      -7.817 -32.312 -26.474  1.00  1.13           H  
ATOM    487 1HD1 ILE A  33     -10.770 -30.633 -25.355  1.00  1.13           H  
ATOM    488 2HD1 ILE A  33      -9.545 -31.848 -25.713  1.00  1.13           H  
ATOM    489 3HD1 ILE A  33      -9.172 -30.527 -24.626  1.00  1.13           H  
ATOM    490  N   ILE A  34      -4.856 -31.183 -25.413  1.00  0.99           N  
ATOM    491  CA  ILE A  34      -3.454 -31.566 -25.593  1.00  0.99           C  
ATOM    492  C   ILE A  34      -3.363 -33.021 -26.050  1.00  0.99           C  
ATOM    493  O   ILE A  34      -4.301 -33.794 -25.876  1.00  0.99           O  
ATOM    494  CB  ILE A  34      -2.659 -31.442 -24.278  1.00  0.99           C  
ATOM    495  CG1 ILE A  34      -3.282 -32.418 -23.270  1.00  0.99           C  
ATOM    496  CG2 ILE A  34      -2.654 -30.001 -23.754  1.00  0.99           C  
ATOM    497  CD1 ILE A  34      -2.510 -32.634 -22.019  1.00  0.99           C  
ATOM    498  H   ILE A  34      -5.468 -31.775 -24.851  1.00  0.99           H  
ATOM    499  HA  ILE A  34      -3.002 -30.931 -26.354  1.00  0.99           H  
ATOM    500  HB  ILE A  34      -1.627 -31.766 -24.455  1.00  0.99           H  
ATOM    501 1HG1 ILE A  34      -4.275 -32.048 -23.002  1.00  0.99           H  
ATOM    502 2HG1 ILE A  34      -3.391 -33.377 -23.763  1.00  0.99           H  
ATOM    503 1HG2 ILE A  34      -2.075 -29.959 -22.842  1.00  0.99           H  
ATOM    504 2HG2 ILE A  34      -2.200 -29.347 -24.499  1.00  0.99           H  
ATOM    505 3HG2 ILE A  34      -3.675 -29.677 -23.559  1.00  0.99           H  
ATOM    506 1HD1 ILE A  34      -3.035 -33.333 -21.389  1.00  0.99           H  
ATOM    507 2HD1 ILE A  34      -1.530 -33.032 -22.267  1.00  0.99           H  
ATOM    508 3HD1 ILE A  34      -2.401 -31.708 -21.508  1.00  0.99           H  
ATOM    509  N   ALA A  35      -2.233 -33.449 -26.599  1.00  0.93           N  
ATOM    510  CA  ALA A  35      -2.146 -34.876 -26.925  1.00  0.93           C  
ATOM    511  C   ALA A  35      -2.310 -35.658 -25.633  1.00  0.93           C  
ATOM    512  O   ALA A  35      -1.758 -35.267 -24.607  1.00  0.93           O  
ATOM    513  CB  ALA A  35      -0.828 -35.216 -27.594  1.00  0.93           C  
ATOM    514  H   ALA A  35      -1.450 -32.824 -26.758  1.00  0.93           H  
ATOM    515  HA  ALA A  35      -2.966 -35.138 -27.594  1.00  0.93           H  
ATOM    516 1HB  ALA A  35      -0.800 -36.282 -27.816  1.00  0.93           H  
ATOM    517 2HB  ALA A  35      -0.732 -34.649 -28.519  1.00  0.93           H  
ATOM    518 3HB  ALA A  35      -0.007 -34.961 -26.927  1.00  0.93           H  
ATOM    519  N   GLY A  36      -2.997 -36.799 -25.667  1.00  0.93           N  
ATOM    520  CA  GLY A  36      -3.171 -37.592 -24.447  1.00  0.93           C  
ATOM    521  C   GLY A  36      -1.835 -37.989 -23.834  1.00  0.93           C  
ATOM    522  O   GLY A  36      -1.658 -38.013 -22.616  1.00  0.93           O  
ATOM    523  H   GLY A  36      -3.446 -37.128 -26.522  1.00  0.93           H  
ATOM    524 1HA  GLY A  36      -3.749 -37.027 -23.727  1.00  0.93           H  
ATOM    525 2HA  GLY A  36      -3.747 -38.488 -24.684  1.00  0.93           H  
ATOM    526  N   ALA A  37      -0.852 -38.206 -24.700  1.00  0.94           N  
ATOM    527  CA  ALA A  37       0.499 -38.594 -24.320  1.00  0.94           C  
ATOM    528  C   ALA A  37       1.167 -37.566 -23.407  1.00  0.94           C  
ATOM    529  O   ALA A  37       2.110 -37.897 -22.685  1.00  0.94           O  
ATOM    530  CB  ALA A  37       1.341 -38.778 -25.566  1.00  0.94           C  
ATOM    531  H   ALA A  37      -1.078 -38.130 -25.677  1.00  0.94           H  
ATOM    532  HA  ALA A  37       0.438 -39.537 -23.779  1.00  0.94           H  
ATOM    533 1HB  ALA A  37       2.343 -39.098 -25.282  1.00  0.94           H  
ATOM    534 2HB  ALA A  37       0.885 -39.532 -26.206  1.00  0.94           H  
ATOM    535 3HB  ALA A  37       1.400 -37.830 -26.102  1.00  0.94           H  
ATOM    536  N   GLU A  38       0.737 -36.310 -23.487  1.00  0.97           N  
ATOM    537  CA  GLU A  38       1.318 -35.247 -22.695  1.00  0.97           C  
ATOM    538  C   GLU A  38       0.619 -35.073 -21.344  1.00  0.97           C  
ATOM    539  O   GLU A  38       1.066 -34.272 -20.518  1.00  0.97           O  
ATOM    540  CB  GLU A  38       1.271 -33.935 -23.482  1.00  0.97           C  
ATOM    541  CG  GLU A  38       2.115 -33.941 -24.761  1.00  0.97           C  
ATOM    542  CD  GLU A  38       1.966 -32.678 -25.602  1.00  0.97           C  
ATOM    543  OE1 GLU A  38       1.213 -31.811 -25.224  1.00  0.97           O  
ATOM    544  OE2 GLU A  38       2.611 -32.592 -26.621  1.00  0.97           O  
ATOM    545  H   GLU A  38      -0.065 -36.078 -24.072  1.00  0.97           H  
ATOM    546  HA  GLU A  38       2.361 -35.498 -22.502  1.00  0.97           H  
ATOM    547 1HB  GLU A  38       0.242 -33.728 -23.773  1.00  0.97           H  
ATOM    548 2HB  GLU A  38       1.606 -33.114 -22.850  1.00  0.97           H  
ATOM    549 1HG  GLU A  38       3.162 -34.059 -24.488  1.00  0.97           H  
ATOM    550 2HG  GLU A  38       1.829 -34.806 -25.357  1.00  0.97           H  
ATOM    551  N   LEU A  39      -0.472 -35.813 -21.090  1.00  1.00           N  
ATOM    552  CA  LEU A  39      -1.155 -35.606 -19.822  1.00  1.00           C  
ATOM    553  C   LEU A  39      -0.502 -36.387 -18.718  1.00  1.00           C  
ATOM    554  O   LEU A  39      -0.566 -37.616 -18.675  1.00  1.00           O  
ATOM    555  CB  LEU A  39      -2.615 -36.047 -19.849  1.00  1.00           C  
ATOM    556  CG  LEU A  39      -3.354 -35.836 -18.493  1.00  1.00           C  
ATOM    557  CD1 LEU A  39      -3.390 -34.363 -18.175  1.00  1.00           C  
ATOM    558  CD2 LEU A  39      -4.775 -36.436 -18.539  1.00  1.00           C  
ATOM    559  H   LEU A  39      -0.820 -36.503 -21.755  1.00  1.00           H  
ATOM    560  HA  LEU A  39      -1.111 -34.547 -19.573  1.00  1.00           H  
ATOM    561 1HB  LEU A  39      -3.141 -35.506 -20.622  1.00  1.00           H  
ATOM    562 2HB  LEU A  39      -2.653 -37.113 -20.094  1.00  1.00           H  
ATOM    563  HG  LEU A  39      -2.782 -36.327 -17.705  1.00  1.00           H  
ATOM    564 1HD1 LEU A  39      -3.875 -34.218 -17.216  1.00  1.00           H  
ATOM    565 2HD1 LEU A  39      -2.375 -33.965 -18.130  1.00  1.00           H  
ATOM    566 3HD1 LEU A  39      -3.949 -33.860 -18.948  1.00  1.00           H  
ATOM    567 1HD2 LEU A  39      -5.260 -36.289 -17.575  1.00  1.00           H  
ATOM    568 2HD2 LEU A  39      -5.360 -35.951 -19.313  1.00  1.00           H  
ATOM    569 3HD2 LEU A  39      -4.710 -37.505 -18.747  1.00  1.00           H  
ATOM    570  N   THR A  40       0.137 -35.640 -17.846  1.00  1.03           N  
ATOM    571  CA  THR A  40       0.858 -36.146 -16.704  1.00  1.03           C  
ATOM    572  C   THR A  40       0.549 -35.290 -15.486  1.00  1.03           C  
ATOM    573  O   THR A  40       0.122 -34.140 -15.634  1.00  1.03           O  
ATOM    574  CB  THR A  40       2.382 -36.142 -16.983  1.00  1.03           C  
ATOM    575  OG1 THR A  40       2.847 -34.774 -17.187  1.00  1.03           O  
ATOM    576  CG2 THR A  40       2.723 -36.957 -18.236  1.00  1.03           C  
ATOM    577  H   THR A  40       0.129 -34.646 -18.012  1.00  1.03           H  
ATOM    578  HA  THR A  40       0.528 -37.167 -16.498  1.00  1.03           H  
ATOM    579  HB  THR A  40       2.895 -36.571 -16.125  1.00  1.03           H  
ATOM    580  HG1 THR A  40       2.614 -34.502 -18.093  1.00  1.03           H  
ATOM    581 1HG2 THR A  40       3.800 -36.942 -18.397  1.00  1.03           H  
ATOM    582 2HG2 THR A  40       2.390 -37.987 -18.102  1.00  1.03           H  
ATOM    583 3HG2 THR A  40       2.234 -36.532 -19.109  1.00  1.03           H  
ATOM    584  N   ILE A  41       0.892 -35.781 -14.300  1.00  1.05           N  
ATOM    585  CA  ILE A  41       0.752 -34.965 -13.103  1.00  1.05           C  
ATOM    586  C   ILE A  41       1.617 -33.722 -13.238  1.00  1.05           C  
ATOM    587  O   ILE A  41       1.199 -32.636 -12.857  1.00  1.05           O  
ATOM    588  CB  ILE A  41       1.115 -35.730 -11.823  1.00  1.05           C  
ATOM    589  CG1 ILE A  41       0.112 -36.884 -11.572  1.00  1.05           C  
ATOM    590  CG2 ILE A  41       1.157 -34.759 -10.660  1.00  1.05           C  
ATOM    591  CD1 ILE A  41      -1.338 -36.425 -11.378  1.00  1.05           C  
ATOM    592  H   ILE A  41       1.208 -36.740 -14.231  1.00  1.05           H  
ATOM    593  HA  ILE A  41      -0.289 -34.650 -13.019  1.00  1.05           H  
ATOM    594  HB  ILE A  41       2.098 -36.183 -11.940  1.00  1.05           H  
ATOM    595 1HG1 ILE A  41       0.146 -37.563 -12.420  1.00  1.05           H  
ATOM    596 2HG1 ILE A  41       0.417 -37.430 -10.680  1.00  1.05           H  
ATOM    597 1HG2 ILE A  41       1.433 -35.286  -9.749  1.00  1.05           H  
ATOM    598 2HG2 ILE A  41       1.894 -33.992 -10.871  1.00  1.05           H  
ATOM    599 3HG2 ILE A  41       0.183 -34.300 -10.533  1.00  1.05           H  
ATOM    600 1HD1 ILE A  41      -1.980 -37.297 -11.213  1.00  1.05           H  
ATOM    601 2HD1 ILE A  41      -1.394 -35.772 -10.523  1.00  1.05           H  
ATOM    602 3HD1 ILE A  41      -1.669 -35.898 -12.265  1.00  1.05           H  
ATOM    603  N   GLY A  42       2.822 -33.883 -13.796  1.00  1.08           N  
ATOM    604  CA  GLY A  42       3.737 -32.763 -14.013  1.00  1.08           C  
ATOM    605  C   GLY A  42       3.029 -31.657 -14.793  1.00  1.08           C  
ATOM    606  O   GLY A  42       3.054 -30.491 -14.393  1.00  1.08           O  
ATOM    607  H   GLY A  42       3.100 -34.806 -14.088  1.00  1.08           H  
ATOM    608 1HA  GLY A  42       4.084 -32.380 -13.052  1.00  1.08           H  
ATOM    609 2HA  GLY A  42       4.611 -33.107 -14.566  1.00  1.08           H  
ATOM    610  N   LEU A  43       2.415 -32.012 -15.928  1.00  1.12           N  
ATOM    611  CA  LEU A  43       1.679 -31.017 -16.713  1.00  1.12           C  
ATOM    612  C   LEU A  43       0.635 -30.327 -15.848  1.00  1.12           C  
ATOM    613  O   LEU A  43       0.504 -29.101 -15.865  1.00  1.12           O  
ATOM    614  CB  LEU A  43       0.996 -31.641 -17.938  1.00  1.12           C  
ATOM    615  CG  LEU A  43       0.263 -30.659 -18.847  1.00  1.12           C  
ATOM    616  CD1 LEU A  43       0.192 -31.201 -20.253  1.00  1.12           C  
ATOM    617  CD2 LEU A  43      -1.117 -30.467 -18.311  1.00  1.12           C  
ATOM    618  H   LEU A  43       2.444 -32.986 -16.233  1.00  1.12           H  
ATOM    619  HA  LEU A  43       2.384 -30.265 -17.061  1.00  1.12           H  
ATOM    620 1HB  LEU A  43       1.744 -32.160 -18.536  1.00  1.12           H  
ATOM    621 2HB  LEU A  43       0.267 -32.375 -17.590  1.00  1.12           H  
ATOM    622  HG  LEU A  43       0.792 -29.706 -18.865  1.00  1.12           H  
ATOM    623 1HD1 LEU A  43      -0.339 -30.497 -20.894  1.00  1.12           H  
ATOM    624 2HD1 LEU A  43       1.199 -31.355 -20.643  1.00  1.12           H  
ATOM    625 3HD1 LEU A  43      -0.332 -32.147 -20.234  1.00  1.12           H  
ATOM    626 1HD2 LEU A  43      -1.619 -29.781 -18.931  1.00  1.12           H  
ATOM    627 2HD2 LEU A  43      -1.641 -31.420 -18.300  1.00  1.12           H  
ATOM    628 3HD2 LEU A  43      -1.075 -30.078 -17.318  1.00  1.12           H  
ATOM    629  N   LEU A  44      -0.138 -31.113 -15.107  1.00  1.18           N  
ATOM    630  CA  LEU A  44      -1.187 -30.520 -14.305  1.00  1.18           C  
ATOM    631  C   LEU A  44      -0.596 -29.586 -13.239  1.00  1.18           C  
ATOM    632  O   LEU A  44      -1.177 -28.539 -12.936  1.00  1.18           O  
ATOM    633  CB  LEU A  44      -2.035 -31.628 -13.712  1.00  1.18           C  
ATOM    634  CG  LEU A  44      -2.864 -32.415 -14.728  1.00  1.18           C  
ATOM    635  CD1 LEU A  44      -3.542 -33.551 -14.028  1.00  1.18           C  
ATOM    636  CD2 LEU A  44      -3.879 -31.496 -15.382  1.00  1.18           C  
ATOM    637  H   LEU A  44       0.002 -32.126 -15.118  1.00  1.18           H  
ATOM    638  HA  LEU A  44      -1.824 -29.931 -14.958  1.00  1.18           H  
ATOM    639 1HB  LEU A  44      -1.381 -32.327 -13.197  1.00  1.18           H  
ATOM    640 2HB  LEU A  44      -2.723 -31.200 -13.000  1.00  1.18           H  
ATOM    641  HG  LEU A  44      -2.204 -32.832 -15.491  1.00  1.18           H  
ATOM    642 1HD1 LEU A  44      -4.129 -34.128 -14.742  1.00  1.18           H  
ATOM    643 2HD1 LEU A  44      -2.795 -34.192 -13.573  1.00  1.18           H  
ATOM    644 3HD1 LEU A  44      -4.198 -33.152 -13.262  1.00  1.18           H  
ATOM    645 1HD2 LEU A  44      -4.463 -32.053 -16.102  1.00  1.18           H  
ATOM    646 2HD2 LEU A  44      -4.538 -31.091 -14.625  1.00  1.18           H  
ATOM    647 3HD2 LEU A  44      -3.357 -30.695 -15.883  1.00  1.18           H  
ATOM    648  N   GLN A  45       0.569 -29.935 -12.687  1.00  1.26           N  
ATOM    649  CA  GLN A  45       1.218 -29.067 -11.715  1.00  1.26           C  
ATOM    650  C   GLN A  45       1.623 -27.759 -12.389  1.00  1.26           C  
ATOM    651  O   GLN A  45       1.479 -26.683 -11.803  1.00  1.26           O  
ATOM    652  CB  GLN A  45       2.439 -29.745 -11.084  1.00  1.26           C  
ATOM    653  CG  GLN A  45       2.097 -30.899 -10.155  1.00  1.26           C  
ATOM    654  CD  GLN A  45       3.309 -31.650  -9.654  1.00  1.26           C  
ATOM    655  OE1 GLN A  45       4.401 -31.580 -10.229  1.00  1.26           O  
ATOM    656  NE2 GLN A  45       3.124 -32.391  -8.566  1.00  1.26           N  
ATOM    657  H   GLN A  45       1.002 -30.822 -12.941  1.00  1.26           H  
ATOM    658  HA  GLN A  45       0.507 -28.838 -10.928  1.00  1.26           H  
ATOM    659 1HB  GLN A  45       3.077 -30.137 -11.872  1.00  1.26           H  
ATOM    660 2HB  GLN A  45       3.019 -29.012 -10.528  1.00  1.26           H  
ATOM    661 1HG  GLN A  45       1.550 -30.512  -9.297  1.00  1.26           H  
ATOM    662 2HG  GLN A  45       1.485 -31.593 -10.692  1.00  1.26           H  
ATOM    663 1HE2 GLN A  45       3.884 -32.917  -8.182  1.00  1.26           H  
ATOM    664 2HE2 GLN A  45       2.222 -32.425  -8.134  1.00  1.26           H  
ATOM    665  N   ASN A  46       2.087 -27.837 -13.644  1.00  1.37           N  
ATOM    666  CA  ASN A  46       2.471 -26.627 -14.357  1.00  1.37           C  
ATOM    667  C   ASN A  46       1.240 -25.734 -14.501  1.00  1.37           C  
ATOM    668  O   ASN A  46       1.326 -24.520 -14.309  1.00  1.37           O  
ATOM    669  CB  ASN A  46       3.078 -26.960 -15.711  1.00  1.37           C  
ATOM    670  CG  ASN A  46       4.458 -27.575 -15.605  1.00  1.37           C  
ATOM    671  OD1 ASN A  46       5.160 -27.438 -14.595  1.00  1.37           O  
ATOM    672  ND2 ASN A  46       4.858 -28.264 -16.645  1.00  1.37           N  
ATOM    673  H   ASN A  46       2.204 -28.753 -14.081  1.00  1.37           H  
ATOM    674  HA  ASN A  46       3.207 -26.084 -13.762  1.00  1.37           H  
ATOM    675 1HB  ASN A  46       2.432 -27.645 -16.246  1.00  1.37           H  
ATOM    676 2HB  ASN A  46       3.143 -26.051 -16.306  1.00  1.37           H  
ATOM    677 1HD2 ASN A  46       5.757 -28.701 -16.638  1.00  1.37           H  
ATOM    678 2HD2 ASN A  46       4.264 -28.355 -17.441  1.00  1.37           H  
ATOM    679  N   LEU A  47       0.080 -26.343 -14.770  1.00  1.52           N  
ATOM    680  CA  LEU A  47      -1.160 -25.577 -14.838  1.00  1.52           C  
ATOM    681  C   LEU A  47      -1.472 -24.902 -13.519  1.00  1.52           C  
ATOM    682  O   LEU A  47      -1.880 -23.742 -13.499  1.00  1.52           O  
ATOM    683  CB  LEU A  47      -2.331 -26.461 -15.212  1.00  1.52           C  
ATOM    684  CG  LEU A  47      -2.708 -26.514 -16.606  1.00  1.52           C  
ATOM    685  CD1 LEU A  47      -1.531 -26.888 -17.473  1.00  1.52           C  
ATOM    686  CD2 LEU A  47      -3.823 -27.509 -16.721  1.00  1.52           C  
ATOM    687  H   LEU A  47       0.078 -27.350 -14.945  1.00  1.52           H  
ATOM    688  HA  LEU A  47      -1.044 -24.813 -15.604  1.00  1.52           H  
ATOM    689 1HB  LEU A  47      -2.095 -27.470 -14.925  1.00  1.52           H  
ATOM    690 2HB  LEU A  47      -3.202 -26.142 -14.641  1.00  1.52           H  
ATOM    691  HG  LEU A  47      -3.053 -25.545 -16.915  1.00  1.52           H  
ATOM    692 1HD1 LEU A  47      -1.847 -26.925 -18.508  1.00  1.52           H  
ATOM    693 2HD1 LEU A  47      -0.741 -26.147 -17.359  1.00  1.52           H  
ATOM    694 3HD1 LEU A  47      -1.166 -27.842 -17.172  1.00  1.52           H  
ATOM    695 1HD2 LEU A  47      -4.137 -27.539 -17.734  1.00  1.52           H  
ATOM    696 2HD2 LEU A  47      -3.472 -28.480 -16.411  1.00  1.52           H  
ATOM    697 3HD2 LEU A  47      -4.658 -27.200 -16.093  1.00  1.52           H  
ATOM    698  N   LEU A  48      -1.228 -25.583 -12.404  1.00  1.72           N  
ATOM    699  CA  LEU A  48      -1.514 -24.954 -11.129  1.00  1.72           C  
ATOM    700  C   LEU A  48      -0.672 -23.686 -10.979  1.00  1.72           C  
ATOM    701  O   LEU A  48      -1.171 -22.663 -10.509  1.00  1.72           O  
ATOM    702  CB  LEU A  48      -1.227 -25.908  -9.961  1.00  1.72           C  
ATOM    703  CG  LEU A  48      -2.163 -27.110  -9.790  1.00  1.72           C  
ATOM    704  CD1 LEU A  48      -1.612 -28.027  -8.727  1.00  1.72           C  
ATOM    705  CD2 LEU A  48      -3.528 -26.633  -9.369  1.00  1.72           C  
ATOM    706  H   LEU A  48      -0.895 -26.549 -12.457  1.00  1.72           H  
ATOM    707  HA  LEU A  48      -2.569 -24.677 -11.108  1.00  1.72           H  
ATOM    708 1HB  LEU A  48      -0.221 -26.292 -10.070  1.00  1.72           H  
ATOM    709 2HB  LEU A  48      -1.263 -25.333  -9.036  1.00  1.72           H  
ATOM    710  HG  LEU A  48      -2.232 -27.664 -10.726  1.00  1.72           H  
ATOM    711 1HD1 LEU A  48      -2.279 -28.865  -8.602  1.00  1.72           H  
ATOM    712 2HD1 LEU A  48      -0.633 -28.382  -9.010  1.00  1.72           H  
ATOM    713 3HD1 LEU A  48      -1.536 -27.495  -7.798  1.00  1.72           H  
ATOM    714 1HD2 LEU A  48      -4.155 -27.496  -9.238  1.00  1.72           H  
ATOM    715 2HD2 LEU A  48      -3.453 -26.096  -8.426  1.00  1.72           H  
ATOM    716 3HD2 LEU A  48      -3.951 -25.978 -10.132  1.00  1.72           H  
ATOM    717  N   ASP A  49       0.590 -23.727 -11.423  1.00  1.95           N  
ATOM    718  CA  ASP A  49       1.445 -22.534 -11.360  1.00  1.95           C  
ATOM    719  C   ASP A  49       0.988 -21.415 -12.317  1.00  1.95           C  
ATOM    720  O   ASP A  49       1.061 -20.232 -11.977  1.00  1.95           O  
ATOM    721  CB  ASP A  49       2.913 -22.892 -11.617  1.00  1.95           C  
ATOM    722  CG  ASP A  49       3.580 -23.605 -10.422  1.00  1.95           C  
ATOM    723  OD1 ASP A  49       3.009 -23.599  -9.354  1.00  1.95           O  
ATOM    724  OD2 ASP A  49       4.660 -24.124 -10.587  1.00  1.95           O  
ATOM    725  H   ASP A  49       0.955 -24.611 -11.791  1.00  1.95           H  
ATOM    726  HA  ASP A  49       1.386 -22.140 -10.347  1.00  1.95           H  
ATOM    727 1HB  ASP A  49       2.971 -23.548 -12.490  1.00  1.95           H  
ATOM    728 2HB  ASP A  49       3.471 -21.987 -11.849  1.00  1.95           H  
ATOM    729  N   VAL A  50       0.495 -21.790 -13.500  1.00  2.13           N  
ATOM    730  CA  VAL A  50       0.006 -20.824 -14.490  1.00  2.13           C  
ATOM    731  C   VAL A  50      -1.249 -20.077 -14.034  1.00  2.13           C  
ATOM    732  O   VAL A  50      -1.378 -18.865 -14.236  1.00  2.13           O  
ATOM    733  CB  VAL A  50      -0.317 -21.507 -15.836  1.00  2.13           C  
ATOM    734  CG1 VAL A  50      -1.001 -20.544 -16.758  1.00  2.13           C  
ATOM    735  CG2 VAL A  50       0.949 -21.996 -16.503  1.00  2.13           C  
ATOM    736  H   VAL A  50       0.487 -22.785 -13.728  1.00  2.13           H  
ATOM    737  HA  VAL A  50       0.796 -20.093 -14.661  1.00  2.13           H  
ATOM    738  HB  VAL A  50      -0.990 -22.344 -15.651  1.00  2.13           H  
ATOM    739 1HG1 VAL A  50      -1.224 -21.058 -17.684  1.00  2.13           H  
ATOM    740 2HG1 VAL A  50      -1.926 -20.193 -16.303  1.00  2.13           H  
ATOM    741 3HG1 VAL A  50      -0.345 -19.697 -16.955  1.00  2.13           H  
ATOM    742 1HG2 VAL A  50       0.690 -22.483 -17.443  1.00  2.13           H  
ATOM    743 2HG2 VAL A  50       1.607 -21.150 -16.698  1.00  2.13           H  
ATOM    744 3HG2 VAL A  50       1.454 -22.699 -15.861  1.00  2.13           H  
ATOM    745  N   LEU A  51      -2.186 -20.794 -13.417  1.00  2.22           N  
ATOM    746  CA  LEU A  51      -3.487 -20.236 -13.036  1.00  2.22           C  
ATOM    747  C   LEU A  51      -3.476 -19.335 -11.788  1.00  2.22           C  
ATOM    748  O   LEU A  51      -4.159 -19.592 -10.798  1.00  2.22           O  
ATOM    749  CB  LEU A  51      -4.446 -21.411 -12.817  1.00  2.22           C  
ATOM    750  CG  LEU A  51      -4.666 -22.318 -14.086  1.00  2.22           C  
ATOM    751  CD1 LEU A  51      -5.509 -23.533 -13.716  1.00  2.22           C  
ATOM    752  CD2 LEU A  51      -5.327 -21.513 -15.185  1.00  2.22           C  
ATOM    753  H   LEU A  51      -2.007 -21.787 -13.257  1.00  2.22           H  
ATOM    754  HA  LEU A  51      -3.849 -19.643 -13.873  1.00  2.22           H  
ATOM    755 1HB  LEU A  51      -4.032 -22.046 -12.029  1.00  2.22           H  
ATOM    756 2HB  LEU A  51      -5.413 -21.031 -12.491  1.00  2.22           H  
ATOM    757  HG  LEU A  51      -3.717 -22.664 -14.451  1.00  2.22           H  
ATOM    758 1HD1 LEU A  51      -5.637 -24.157 -14.595  1.00  2.22           H  
ATOM    759 2HD1 LEU A  51      -5.001 -24.105 -12.936  1.00  2.22           H  
ATOM    760 3HD1 LEU A  51      -6.487 -23.208 -13.353  1.00  2.22           H  
ATOM    761 1HD2 LEU A  51      -5.466 -22.143 -16.061  1.00  2.22           H  
ATOM    762 2HD2 LEU A  51      -6.299 -21.154 -14.847  1.00  2.22           H  
ATOM    763 3HD2 LEU A  51      -4.698 -20.662 -15.447  1.00  2.22           H  
ATOM    764  N   ALA A  52      -2.748 -18.231 -11.911  1.00  2.16           N  
ATOM    765  CA  ALA A  52      -2.553 -17.165 -10.923  1.00  2.16           C  
ATOM    766  C   ALA A  52      -2.210 -17.659  -9.505  1.00  2.16           C  
ATOM    767  O   ALA A  52      -1.513 -18.662  -9.320  1.00  2.16           O  
ATOM    768  CB  ALA A  52      -3.814 -16.302 -10.881  1.00  2.16           C  
ATOM    769  H   ALA A  52      -2.248 -18.154 -12.795  1.00  2.16           H  
ATOM    770  HA  ALA A  52      -1.718 -16.556 -11.271  1.00  2.16           H  
ATOM    771 1HB  ALA A  52      -3.684 -15.452 -10.223  1.00  2.16           H  
ATOM    772 2HB  ALA A  52      -4.019 -15.932 -11.885  1.00  2.16           H  
ATOM    773 3HB  ALA A  52      -4.656 -16.907 -10.538  1.00  2.16           H  
ATOM    774  N   ASN A  53      -2.717 -16.938  -8.496  1.00  1.96           N  
ATOM    775  CA  ASN A  53      -2.419 -17.194  -7.092  1.00  1.96           C  
ATOM    776  C   ASN A  53      -3.682 -17.151  -6.251  1.00  1.96           C  
ATOM    777  O   ASN A  53      -4.001 -16.137  -5.630  1.00  1.96           O  
ATOM    778  CB  ASN A  53      -1.416 -16.180  -6.565  1.00  1.96           C  
ATOM    779  CG  ASN A  53      -0.074 -16.250  -7.257  1.00  1.96           C  
ATOM    780  OD1 ASN A  53       0.740 -17.135  -6.972  1.00  1.96           O  
ATOM    781  ND2 ASN A  53       0.171 -15.328  -8.157  1.00  1.96           N  
ATOM    782  H   ASN A  53      -3.312 -16.155  -8.698  1.00  1.96           H  
ATOM    783  HA  ASN A  53      -2.000 -18.196  -6.996  1.00  1.96           H  
ATOM    784 1HB  ASN A  53      -1.820 -15.174  -6.688  1.00  1.96           H  
ATOM    785 2HB  ASN A  53      -1.267 -16.342  -5.498  1.00  1.96           H  
ATOM    786 1HD2 ASN A  53       1.047 -15.325  -8.641  1.00  1.96           H  
ATOM    787 2HD2 ASN A  53      -0.511 -14.625  -8.352  1.00  1.96           H  
ATOM    788  N   VAL A  54      -4.412 -18.246  -6.269  1.00  1.67           N  
ATOM    789  CA  VAL A  54      -5.691 -18.353  -5.596  1.00  1.67           C  
ATOM    790  C   VAL A  54      -5.628 -19.499  -4.603  1.00  1.67           C  
ATOM    791  O   VAL A  54      -5.048 -20.540  -4.890  1.00  1.67           O  
ATOM    792  CB  VAL A  54      -6.818 -18.599  -6.611  1.00  1.67           C  
ATOM    793  CG1 VAL A  54      -8.166 -18.707  -5.867  1.00  1.67           C  
ATOM    794  CG2 VAL A  54      -6.822 -17.479  -7.653  1.00  1.67           C  
ATOM    795  H   VAL A  54      -4.075 -19.034  -6.797  1.00  1.67           H  
ATOM    796  HA  VAL A  54      -5.894 -17.427  -5.057  1.00  1.67           H  
ATOM    797  HB  VAL A  54      -6.648 -19.547  -7.111  1.00  1.67           H  
ATOM    798 1HG1 VAL A  54      -8.968 -18.893  -6.543  1.00  1.67           H  
ATOM    799 2HG1 VAL A  54      -8.126 -19.514  -5.161  1.00  1.67           H  
ATOM    800 3HG1 VAL A  54      -8.368 -17.775  -5.340  1.00  1.67           H  
ATOM    801 1HG2 VAL A  54      -7.606 -17.655  -8.380  1.00  1.67           H  
ATOM    802 2HG2 VAL A  54      -6.996 -16.523  -7.155  1.00  1.67           H  
ATOM    803 3HG2 VAL A  54      -5.862 -17.454  -8.168  1.00  1.67           H  
ATOM    804  N   ASN A  55      -6.142 -19.307  -3.409  1.00  1.39           N  
ATOM    805  CA  ASN A  55      -6.114 -20.411  -2.469  1.00  1.39           C  
ATOM    806  C   ASN A  55      -6.920 -21.603  -3.000  1.00  1.39           C  
ATOM    807  O   ASN A  55      -7.956 -21.432  -3.642  1.00  1.39           O  
ATOM    808  CB  ASN A  55      -6.610 -19.969  -1.112  1.00  1.39           C  
ATOM    809  CG  ASN A  55      -5.647 -19.020  -0.438  1.00  1.39           C  
ATOM    810  OD1 ASN A  55      -4.440 -19.049  -0.707  1.00  1.39           O  
ATOM    811  ND2 ASN A  55      -6.152 -18.183   0.432  1.00  1.39           N  
ATOM    812  H   ASN A  55      -6.577 -18.428  -3.172  1.00  1.39           H  
ATOM    813  HA  ASN A  55      -5.081 -20.745  -2.361  1.00  1.39           H  
ATOM    814 1HB  ASN A  55      -7.565 -19.474  -1.225  1.00  1.39           H  
ATOM    815 2HB  ASN A  55      -6.763 -20.840  -0.474  1.00  1.39           H  
ATOM    816 1HD2 ASN A  55      -5.553 -17.536   0.905  1.00  1.39           H  
ATOM    817 2HD2 ASN A  55      -7.128 -18.189   0.632  1.00  1.39           H  
ATOM    818  N   ARG A  56      -6.434 -22.806  -2.706  1.00  1.15           N  
ATOM    819  CA  ARG A  56      -7.063 -24.083  -3.068  1.00  1.15           C  
ATOM    820  C   ARG A  56      -7.377 -24.326  -4.551  1.00  1.15           C  
ATOM    821  O   ARG A  56      -8.483 -24.697  -4.904  1.00  1.15           O  
ATOM    822  CB  ARG A  56      -8.317 -24.303  -2.245  1.00  1.15           C  
ATOM    823  CG  ARG A  56      -8.042 -24.379  -0.746  1.00  1.15           C  
ATOM    824  CD  ARG A  56      -7.164 -25.553  -0.437  1.00  1.15           C  
ATOM    825  NE  ARG A  56      -7.005 -25.783   0.980  1.00  1.15           N  
ATOM    826  CZ  ARG A  56      -5.989 -25.284   1.726  1.00  1.15           C  
ATOM    827  NH1 ARG A  56      -5.057 -24.543   1.159  1.00  1.15           N  
ATOM    828  NH2 ARG A  56      -5.920 -25.532   3.015  1.00  1.15           N  
ATOM    829  H   ARG A  56      -5.567 -22.842  -2.189  1.00  1.15           H  
ATOM    830  HA  ARG A  56      -6.371 -24.859  -2.768  1.00  1.15           H  
ATOM    831 1HB  ARG A  56      -9.033 -23.500  -2.424  1.00  1.15           H  
ATOM    832 2HB  ARG A  56      -8.794 -25.241  -2.543  1.00  1.15           H  
ATOM    833 1HG  ARG A  56      -7.550 -23.472  -0.406  1.00  1.15           H  
ATOM    834 2HG  ARG A  56      -8.985 -24.507  -0.209  1.00  1.15           H  
ATOM    835 1HD  ARG A  56      -7.609 -26.437  -0.861  1.00  1.15           H  
ATOM    836 2HD  ARG A  56      -6.182 -25.398  -0.870  1.00  1.15           H  
ATOM    837  HE  ARG A  56      -7.716 -26.387   1.433  1.00  1.15           H  
ATOM    838 1HH1 ARG A  56      -5.098 -24.352   0.169  1.00  1.15           H  
ATOM    839 2HH1 ARG A  56      -4.302 -24.171   1.716  1.00  1.15           H  
ATOM    840 1HH2 ARG A  56      -6.650 -26.101   3.468  1.00  1.15           H  
ATOM    841 2HH2 ARG A  56      -5.164 -25.157   3.563  1.00  1.15           H  
ATOM    842  N   LYS A  57      -6.387 -24.159  -5.415  1.00  0.98           N  
ATOM    843  CA  LYS A  57      -6.548 -24.417  -6.853  1.00  0.98           C  
ATOM    844  C   LYS A  57      -6.551 -25.911  -7.169  1.00  0.98           C  
ATOM    845  O   LYS A  57      -6.049 -26.721  -6.375  1.00  0.98           O  
ATOM    846  CB  LYS A  57      -5.413 -23.767  -7.647  1.00  0.98           C  
ATOM    847  CG  LYS A  57      -5.417 -22.278  -7.645  1.00  0.98           C  
ATOM    848  CD  LYS A  57      -4.221 -21.701  -8.416  1.00  0.98           C  
ATOM    849  CE  LYS A  57      -2.928 -21.832  -7.594  1.00  0.98           C  
ATOM    850  NZ  LYS A  57      -1.718 -21.261  -8.295  1.00  0.98           N  
ATOM    851  H   LYS A  57      -5.497 -23.831  -5.069  1.00  0.98           H  
ATOM    852  HA  LYS A  57      -7.500 -24.002  -7.180  1.00  0.98           H  
ATOM    853 1HB  LYS A  57      -4.453 -24.095  -7.243  1.00  0.98           H  
ATOM    854 2HB  LYS A  57      -5.461 -24.099  -8.687  1.00  0.98           H  
ATOM    855 1HG  LYS A  57      -6.336 -21.918  -8.094  1.00  0.98           H  
ATOM    856 2HG  LYS A  57      -5.391 -21.961  -6.642  1.00  0.98           H  
ATOM    857 1HD  LYS A  57      -4.091 -22.208  -9.376  1.00  0.98           H  
ATOM    858 2HD  LYS A  57      -4.397 -20.645  -8.602  1.00  0.98           H  
ATOM    859 1HE  LYS A  57      -3.063 -21.306  -6.650  1.00  0.98           H  
ATOM    860 2HE  LYS A  57      -2.750 -22.884  -7.391  1.00  0.98           H  
ATOM    861 1HZ  LYS A  57      -0.897 -21.377  -7.724  1.00  0.98           H  
ATOM    862 2HZ  LYS A  57      -1.582 -21.768  -9.163  1.00  0.98           H  
ATOM    863 3HZ  LYS A  57      -1.805 -20.262  -8.530  1.00  0.98           H  
ATOM    864  N   CYS A  58      -7.107 -26.260  -8.333  1.00  0.87           N  
ATOM    865  CA  CYS A  58      -7.071 -27.641  -8.800  1.00  0.87           C  
ATOM    866  C   CYS A  58      -6.876 -27.707 -10.309  1.00  0.87           C  
ATOM    867  O   CYS A  58      -7.327 -26.833 -11.037  1.00  0.87           O  
ATOM    868  CB  CYS A  58      -8.344 -28.426  -8.460  1.00  0.87           C  
ATOM    869  SG  CYS A  58      -8.256 -30.207  -8.920  1.00  0.87           S  
ATOM    870  H   CYS A  58      -7.561 -25.552  -8.916  1.00  0.87           H  
ATOM    871  HA  CYS A  58      -6.249 -28.119  -8.305  1.00  0.87           H  
ATOM    872 1HB  CYS A  58      -8.543 -28.344  -7.403  1.00  0.87           H  
ATOM    873 2HB  CYS A  58      -9.181 -27.998  -8.969  1.00  0.87           H  
ATOM    874  HG  CYS A  58      -6.971 -30.363  -8.552  1.00  0.87           H  
ATOM    875  N   ALA A  59      -6.112 -28.680 -10.776  1.00  0.80           N  
ATOM    876  CA  ALA A  59      -5.979 -28.885 -12.217  1.00  0.80           C  
ATOM    877  C   ALA A  59      -6.485 -30.263 -12.601  1.00  0.80           C  
ATOM    878  O   ALA A  59      -5.863 -31.258 -12.223  1.00  0.80           O  
ATOM    879  CB  ALA A  59      -4.558 -28.695 -12.655  1.00  0.80           C  
ATOM    880  H   ALA A  59      -5.675 -29.312 -10.105  1.00  0.80           H  
ATOM    881  HA  ALA A  59      -6.582 -28.159 -12.725  1.00  0.80           H  
ATOM    882 1HB  ALA A  59      -4.481 -28.829 -13.732  1.00  0.80           H  
ATOM    883 2HB  ALA A  59      -4.226 -27.689 -12.396  1.00  0.80           H  
ATOM    884 3HB  ALA A  59      -3.926 -29.417 -12.154  1.00  0.80           H  
ATOM    885  N   VAL A  60      -7.575 -30.326 -13.378  1.00  0.76           N  
ATOM    886  CA  VAL A  60      -8.148 -31.609 -13.766  1.00  0.76           C  
ATOM    887  C   VAL A  60      -7.888 -31.900 -15.236  1.00  0.76           C  
ATOM    888  O   VAL A  60      -8.180 -31.074 -16.102  1.00  0.76           O  
ATOM    889  CB  VAL A  60      -9.693 -31.609 -13.561  1.00  0.76           C  
ATOM    890  CG1 VAL A  60     -10.297 -32.967 -13.998  1.00  0.76           C  
ATOM    891  CG2 VAL A  60     -10.026 -31.263 -12.098  1.00  0.76           C  
ATOM    892  H   VAL A  60      -8.064 -29.484 -13.686  1.00  0.76           H  
ATOM    893  HA  VAL A  60      -7.697 -32.396 -13.167  1.00  0.76           H  
ATOM    894  HB  VAL A  60     -10.133 -30.844 -14.205  1.00  0.76           H  
ATOM    895 1HG1 VAL A  60     -11.380 -32.942 -13.869  1.00  0.76           H  
ATOM    896 2HG1 VAL A  60     -10.064 -33.147 -15.045  1.00  0.76           H  
ATOM    897 3HG1 VAL A  60      -9.876 -33.765 -13.399  1.00  0.76           H  
ATOM    898 1HG2 VAL A  60     -11.098 -31.235 -11.979  1.00  0.76           H  
ATOM    899 2HG2 VAL A  60      -9.611 -32.002 -11.431  1.00  0.76           H  
ATOM    900 3HG2 VAL A  60      -9.612 -30.283 -11.853  1.00  0.76           H  
ATOM    901  N   GLY A  61      -7.345 -33.068 -15.539  1.00  0.74           N  
ATOM    902  CA  GLY A  61      -7.165 -33.406 -16.940  1.00  0.74           C  
ATOM    903  C   GLY A  61      -7.738 -34.782 -17.214  1.00  0.74           C  
ATOM    904  O   GLY A  61      -7.606 -35.680 -16.374  1.00  0.74           O  
ATOM    905  H   GLY A  61      -7.070 -33.706 -14.796  1.00  0.74           H  
ATOM    906 1HA  GLY A  61      -7.666 -32.672 -17.545  1.00  0.74           H  
ATOM    907 2HA  GLY A  61      -6.112 -33.380 -17.199  1.00  0.74           H  
ATOM    908  N   VAL A  62      -8.360 -34.947 -18.389  1.00  0.74           N  
ATOM    909  CA  VAL A  62      -8.953 -36.239 -18.715  1.00  0.74           C  
ATOM    910  C   VAL A  62      -8.548 -36.723 -20.123  1.00  0.74           C  
ATOM    911  O   VAL A  62      -8.799 -36.044 -21.119  1.00  0.74           O  
ATOM    912  CB  VAL A  62     -10.498 -36.157 -18.630  1.00  0.74           C  
ATOM    913  CG1 VAL A  62     -11.058 -37.531 -18.903  1.00  0.74           C  
ATOM    914  CG2 VAL A  62     -10.964 -35.612 -17.263  1.00  0.74           C  
ATOM    915  H   VAL A  62      -8.422 -34.154 -19.025  1.00  0.74           H  
ATOM    916  HA  VAL A  62      -8.616 -36.959 -17.984  1.00  0.74           H  
ATOM    917  HB  VAL A  62     -10.861 -35.503 -19.408  1.00  0.74           H  
ATOM    918 1HG1 VAL A  62     -12.144 -37.496 -18.874  1.00  0.74           H  
ATOM    919 2HG1 VAL A  62     -10.719 -37.865 -19.878  1.00  0.74           H  
ATOM    920 3HG1 VAL A  62     -10.700 -38.224 -18.141  1.00  0.74           H  
ATOM    921 1HG2 VAL A  62     -12.048 -35.564 -17.255  1.00  0.74           H  
ATOM    922 2HG2 VAL A  62     -10.623 -36.261 -16.466  1.00  0.74           H  
ATOM    923 3HG2 VAL A  62     -10.568 -34.612 -17.107  1.00  0.74           H  
ATOM    924  N   ASP A  63      -7.906 -37.889 -20.198  1.00  0.74           N  
ATOM    925  CA  ASP A  63      -7.415 -38.459 -21.459  1.00  0.74           C  
ATOM    926  C   ASP A  63      -8.419 -39.384 -22.146  1.00  0.74           C  
ATOM    927  O   ASP A  63      -8.809 -40.431 -21.612  1.00  0.74           O  
ATOM    928  CB  ASP A  63      -6.068 -39.157 -21.273  1.00  0.74           C  
ATOM    929  CG  ASP A  63      -5.413 -39.609 -22.597  1.00  0.74           C  
ATOM    930  OD1 ASP A  63      -6.047 -39.545 -23.603  1.00  0.74           O  
ATOM    931  OD2 ASP A  63      -4.263 -39.969 -22.580  1.00  0.74           O  
ATOM    932  H   ASP A  63      -7.744 -38.394 -19.335  1.00  0.74           H  
ATOM    933  HA  ASP A  63      -7.242 -37.646 -22.145  1.00  0.74           H  
ATOM    934 1HB  ASP A  63      -5.381 -38.485 -20.771  1.00  0.74           H  
ATOM    935 2HB  ASP A  63      -6.186 -40.022 -20.641  1.00  0.74           H  
ATOM    936  N   ASN A  64      -8.892 -38.977 -23.315  1.00  0.75           N  
ATOM    937  CA  ASN A  64      -9.870 -39.749 -24.057  1.00  0.75           C  
ATOM    938  C   ASN A  64      -9.265 -40.830 -24.958  1.00  0.75           C  
ATOM    939  O   ASN A  64      -8.809 -40.526 -26.059  1.00  0.75           O  
ATOM    940  CB  ASN A  64     -10.705 -38.821 -24.921  1.00  0.75           C  
ATOM    941  CG  ASN A  64     -11.724 -39.517 -25.729  1.00  0.75           C  
ATOM    942  OD1 ASN A  64     -11.883 -40.763 -25.679  1.00  0.75           O  
ATOM    943  ND2 ASN A  64     -12.408 -38.749 -26.539  1.00  0.75           N  
ATOM    944  H   ASN A  64      -8.534 -38.121 -23.745  1.00  0.75           H  
ATOM    945  HA  ASN A  64     -10.518 -40.255 -23.338  1.00  0.75           H  
ATOM    946 1HB  ASN A  64     -11.200 -38.077 -24.293  1.00  0.75           H  
ATOM    947 2HB  ASN A  64     -10.048 -38.276 -25.602  1.00  0.75           H  
ATOM    948 1HD2 ASN A  64     -13.087 -39.168 -27.163  1.00  0.75           H  
ATOM    949 2HD2 ASN A  64     -12.244 -37.763 -26.556  1.00  0.75           H  
ATOM    950  N   GLU A  65      -9.272 -42.085 -24.499  1.00  0.76           N  
ATOM    951  CA  GLU A  65      -8.826 -43.248 -25.275  1.00  0.76           C  
ATOM    952  C   GLU A  65     -10.004 -44.230 -25.332  1.00  0.76           C  
ATOM    953  O   GLU A  65      -9.826 -45.458 -25.360  1.00  0.76           O  
ATOM    954  CB  GLU A  65      -7.571 -43.943 -24.709  1.00  0.76           C  
ATOM    955  CG  GLU A  65      -6.284 -43.137 -24.726  1.00  0.76           C  
ATOM    956  CD  GLU A  65      -5.045 -44.013 -24.474  1.00  0.76           C  
ATOM    957  OE1 GLU A  65      -4.983 -44.670 -23.461  1.00  0.76           O  
ATOM    958  OE2 GLU A  65      -4.182 -44.039 -25.328  1.00  0.76           O  
ATOM    959  H   GLU A  65      -9.613 -42.284 -23.557  1.00  0.76           H  
ATOM    960  HA  GLU A  65      -8.600 -42.930 -26.292  1.00  0.76           H  
ATOM    961 1HB  GLU A  65      -7.744 -44.237 -23.681  1.00  0.76           H  
ATOM    962 2HB  GLU A  65      -7.389 -44.855 -25.275  1.00  0.76           H  
ATOM    963 1HG  GLU A  65      -6.186 -42.640 -25.692  1.00  0.76           H  
ATOM    964 2HG  GLU A  65      -6.343 -42.362 -23.956  1.00  0.76           H  
ATOM    965  N   SER A  66     -11.219 -43.660 -25.289  1.00  0.76           N  
ATOM    966  CA  SER A  66     -12.471 -44.411 -25.282  1.00  0.76           C  
ATOM    967  C   SER A  66     -12.891 -44.928 -26.652  1.00  0.76           C  
ATOM    968  O   SER A  66     -13.817 -45.725 -26.761  1.00  0.76           O  
ATOM    969  CB  SER A  66     -13.596 -43.526 -24.782  1.00  0.76           C  
ATOM    970  OG  SER A  66     -13.907 -42.513 -25.716  1.00  0.76           O  
ATOM    971  H   SER A  66     -11.271 -42.638 -25.287  1.00  0.76           H  
ATOM    972  HA  SER A  66     -12.352 -45.260 -24.612  1.00  0.76           H  
ATOM    973 1HB  SER A  66     -14.472 -44.116 -24.600  1.00  0.76           H  
ATOM    974 2HB  SER A  66     -13.304 -43.071 -23.838  1.00  0.76           H  
ATOM    975  HG  SER A  66     -13.123 -41.922 -25.774  1.00  0.76           H  
ATOM    976  N   GLY A  67     -12.249 -44.451 -27.710  1.00  0.76           N  
ATOM    977  CA  GLY A  67     -12.636 -44.796 -29.062  1.00  0.76           C  
ATOM    978  C   GLY A  67     -13.740 -43.878 -29.588  1.00  0.76           C  
ATOM    979  O   GLY A  67     -14.145 -44.000 -30.747  1.00  0.76           O  
ATOM    980  H   GLY A  67     -11.452 -43.821 -27.611  1.00  0.76           H  
ATOM    981 1HA  GLY A  67     -11.761 -44.728 -29.710  1.00  0.76           H  
ATOM    982 2HA  GLY A  67     -12.975 -45.830 -29.088  1.00  0.76           H  
ATOM    983  N   PHE A  68     -14.211 -42.935 -28.757  1.00  0.75           N  
ATOM    984  CA  PHE A  68     -15.291 -42.054 -29.171  1.00  0.75           C  
ATOM    985  C   PHE A  68     -14.922 -40.587 -28.985  1.00  0.75           C  
ATOM    986  O   PHE A  68     -14.094 -40.264 -28.138  1.00  0.75           O  
ATOM    987  CB  PHE A  68     -16.517 -42.326 -28.316  1.00  0.75           C  
ATOM    988  CG  PHE A  68     -16.921 -43.767 -28.300  1.00  0.75           C  
ATOM    989  CD1 PHE A  68     -16.572 -44.558 -27.222  1.00  0.75           C  
ATOM    990  CD2 PHE A  68     -17.568 -44.354 -29.360  1.00  0.75           C  
ATOM    991  CE1 PHE A  68     -16.887 -45.898 -27.189  1.00  0.75           C  
ATOM    992  CE2 PHE A  68     -17.889 -45.695 -29.340  1.00  0.75           C  
ATOM    993  CZ  PHE A  68     -17.548 -46.470 -28.247  1.00  0.75           C  
ATOM    994  H   PHE A  68     -13.873 -42.866 -27.799  1.00  0.75           H  
ATOM    995  HA  PHE A  68     -15.519 -42.230 -30.223  1.00  0.75           H  
ATOM    996 1HB  PHE A  68     -16.310 -42.016 -27.290  1.00  0.75           H  
ATOM    997 2HB  PHE A  68     -17.354 -41.732 -28.679  1.00  0.75           H  
ATOM    998  HD1 PHE A  68     -16.041 -44.108 -26.389  1.00  0.75           H  
ATOM    999  HD2 PHE A  68     -17.814 -43.751 -30.226  1.00  0.75           H  
ATOM   1000  HE1 PHE A  68     -16.605 -46.503 -26.328  1.00  0.75           H  
ATOM   1001  HE2 PHE A  68     -18.406 -46.144 -30.188  1.00  0.75           H  
ATOM   1002  HZ  PHE A  68     -17.797 -47.528 -28.226  1.00  0.75           H  
ATOM   1003  N   ARG A  69     -15.555 -39.706 -29.757  1.00  0.74           N  
ATOM   1004  CA  ARG A  69     -15.395 -38.260 -29.577  1.00  0.74           C  
ATOM   1005  C   ARG A  69     -16.283 -37.801 -28.433  1.00  0.74           C  
ATOM   1006  O   ARG A  69     -17.416 -38.276 -28.308  1.00  0.74           O  
ATOM   1007  CB  ARG A  69     -15.785 -37.488 -30.828  1.00  0.74           C  
ATOM   1008  CG  ARG A  69     -15.551 -35.973 -30.757  1.00  0.74           C  
ATOM   1009  CD  ARG A  69     -15.834 -35.287 -32.048  1.00  0.74           C  
ATOM   1010  NE  ARG A  69     -17.248 -35.364 -32.412  1.00  0.74           N  
ATOM   1011  CZ  ARG A  69     -18.217 -34.497 -32.002  1.00  0.74           C  
ATOM   1012  NH1 ARG A  69     -17.946 -33.470 -31.214  1.00  0.74           N  
ATOM   1013  NH2 ARG A  69     -19.467 -34.677 -32.401  1.00  0.74           N  
ATOM   1014  H   ARG A  69     -16.193 -40.044 -30.466  1.00  0.74           H  
ATOM   1015  HA  ARG A  69     -14.356 -38.039 -29.325  1.00  0.74           H  
ATOM   1016 1HB  ARG A  69     -15.221 -37.865 -31.679  1.00  0.74           H  
ATOM   1017 2HB  ARG A  69     -16.843 -37.647 -31.036  1.00  0.74           H  
ATOM   1018 1HG  ARG A  69     -16.199 -35.532 -29.998  1.00  0.74           H  
ATOM   1019 2HG  ARG A  69     -14.512 -35.779 -30.494  1.00  0.74           H  
ATOM   1020 1HD  ARG A  69     -15.559 -34.239 -31.970  1.00  0.74           H  
ATOM   1021 2HD  ARG A  69     -15.251 -35.755 -32.839  1.00  0.74           H  
ATOM   1022  HE  ARG A  69     -17.530 -36.125 -33.015  1.00  0.74           H  
ATOM   1023 1HH1 ARG A  69     -16.992 -33.285 -30.875  1.00  0.74           H  
ATOM   1024 2HH1 ARG A  69     -18.719 -32.846 -30.936  1.00  0.74           H  
ATOM   1025 1HH2 ARG A  69     -19.703 -35.451 -33.004  1.00  0.74           H  
ATOM   1026 2HH2 ARG A  69     -20.187 -34.028 -32.093  1.00  0.74           H  
ATOM   1027  N   TRP A  70     -15.779 -36.903 -27.588  1.00  0.72           N  
ATOM   1028  CA  TRP A  70     -16.614 -36.398 -26.505  1.00  0.72           C  
ATOM   1029  C   TRP A  70     -16.923 -34.929 -26.806  1.00  0.72           C  
ATOM   1030  O   TRP A  70     -16.099 -34.221 -27.399  1.00  0.72           O  
ATOM   1031  CB  TRP A  70     -15.908 -36.448 -25.161  1.00  0.72           C  
ATOM   1032  CG  TRP A  70     -15.369 -37.754 -24.725  1.00  0.72           C  
ATOM   1033  CD1 TRP A  70     -15.512 -38.989 -25.279  1.00  0.72           C  
ATOM   1034  CD2 TRP A  70     -14.526 -37.923 -23.595  1.00  0.72           C  
ATOM   1035  NE1 TRP A  70     -14.814 -39.905 -24.564  1.00  0.72           N  
ATOM   1036  CE2 TRP A  70     -14.204 -39.276 -23.526  1.00  0.72           C  
ATOM   1037  CE3 TRP A  70     -14.012 -37.042 -22.653  1.00  0.72           C  
ATOM   1038  CZ2 TRP A  70     -13.387 -39.772 -22.556  1.00  0.72           C  
ATOM   1039  CZ3 TRP A  70     -13.191 -37.528 -21.689  1.00  0.72           C  
ATOM   1040  CH2 TRP A  70     -12.881 -38.868 -21.639  1.00  0.72           C  
ATOM   1041  H   TRP A  70     -14.834 -36.545 -27.721  1.00  0.72           H  
ATOM   1042  HA  TRP A  70     -17.546 -36.959 -26.458  1.00  0.72           H  
ATOM   1043 1HB  TRP A  70     -15.151 -35.730 -25.127  1.00  0.72           H  
ATOM   1044 2HB  TRP A  70     -16.636 -36.164 -24.421  1.00  0.72           H  
ATOM   1045  HD1 TRP A  70     -16.081 -39.221 -26.166  1.00  0.72           H  
ATOM   1046  HE1 TRP A  70     -14.738 -40.891 -24.804  1.00  0.72           H  
ATOM   1047  HE3 TRP A  70     -14.251 -35.981 -22.694  1.00  0.72           H  
ATOM   1048  HZ2 TRP A  70     -13.127 -40.824 -22.504  1.00  0.72           H  
ATOM   1049  HZ3 TRP A  70     -12.792 -36.821 -20.970  1.00  0.72           H  
ATOM   1050  HH2 TRP A  70     -12.222 -39.225 -20.867  1.00  0.72           H  
ATOM   1051  N   GLN A  71     -18.066 -34.445 -26.336  1.00  0.71           N  
ATOM   1052  CA  GLN A  71     -18.469 -33.061 -26.570  1.00  0.71           C  
ATOM   1053  C   GLN A  71     -18.908 -32.372 -25.286  1.00  0.71           C  
ATOM   1054  O   GLN A  71     -19.546 -32.965 -24.421  1.00  0.71           O  
ATOM   1055  CB  GLN A  71     -19.566 -33.027 -27.632  1.00  0.71           C  
ATOM   1056  CG  GLN A  71     -20.011 -31.633 -28.058  1.00  0.71           C  
ATOM   1057  CD  GLN A  71     -20.926 -31.673 -29.258  1.00  0.71           C  
ATOM   1058  OE1 GLN A  71     -20.506 -32.083 -30.361  1.00  0.71           O  
ATOM   1059  NE2 GLN A  71     -22.176 -31.257 -29.075  1.00  0.71           N  
ATOM   1060  H   GLN A  71     -18.708 -35.072 -25.864  1.00  0.71           H  
ATOM   1061  HA  GLN A  71     -17.616 -32.511 -26.957  1.00  0.71           H  
ATOM   1062 1HB  GLN A  71     -19.223 -33.558 -28.518  1.00  0.71           H  
ATOM   1063 2HB  GLN A  71     -20.442 -33.558 -27.253  1.00  0.71           H  
ATOM   1064 1HG  GLN A  71     -20.542 -31.153 -27.230  1.00  0.71           H  
ATOM   1065 2HG  GLN A  71     -19.134 -31.048 -28.323  1.00  0.71           H  
ATOM   1066 1HE2 GLN A  71     -22.828 -31.262 -29.835  1.00  0.71           H  
ATOM   1067 2HE2 GLN A  71     -22.467 -30.932 -28.172  1.00  0.71           H  
ATOM   1068  N   GLU A  72     -18.535 -31.121 -25.124  1.00  0.70           N  
ATOM   1069  CA  GLU A  72     -18.886 -30.422 -23.901  1.00  0.70           C  
ATOM   1070  C   GLU A  72     -20.356 -30.512 -23.556  1.00  0.70           C  
ATOM   1071  O   GLU A  72     -21.228 -30.201 -24.371  1.00  0.70           O  
ATOM   1072  CB  GLU A  72     -18.545 -28.934 -24.016  1.00  0.70           C  
ATOM   1073  CG  GLU A  72     -18.917 -28.074 -22.794  1.00  0.70           C  
ATOM   1074  CD  GLU A  72     -18.610 -26.600 -22.962  1.00  0.70           C  
ATOM   1075  OE1 GLU A  72     -18.302 -26.193 -24.058  1.00  0.70           O  
ATOM   1076  OE2 GLU A  72     -18.701 -25.881 -21.989  1.00  0.70           O  
ATOM   1077  H   GLU A  72     -18.014 -30.649 -25.859  1.00  0.70           H  
ATOM   1078  HA  GLU A  72     -18.316 -30.860 -23.080  1.00  0.70           H  
ATOM   1079 1HB  GLU A  72     -17.476 -28.829 -24.164  1.00  0.70           H  
ATOM   1080 2HB  GLU A  72     -19.039 -28.513 -24.893  1.00  0.70           H  
ATOM   1081 1HG  GLU A  72     -19.985 -28.169 -22.623  1.00  0.70           H  
ATOM   1082 2HG  GLU A  72     -18.419 -28.447 -21.927  1.00  0.70           H  
ATOM   1083  N   GLY A  73     -20.607 -30.902 -22.314  1.00  0.69           N  
ATOM   1084  CA  GLY A  73     -21.923 -30.941 -21.734  1.00  0.69           C  
ATOM   1085  C   GLY A  73     -22.027 -29.623 -20.994  1.00  0.69           C  
ATOM   1086  O   GLY A  73     -22.637 -28.666 -21.474  1.00  0.69           O  
ATOM   1087  H   GLY A  73     -19.845 -31.194 -21.707  1.00  0.69           H  
ATOM   1088 1HA  GLY A  73     -22.690 -31.023 -22.504  1.00  0.69           H  
ATOM   1089 2HA  GLY A  73     -22.016 -31.782 -21.046  1.00  0.69           H  
ATOM   1090  N   SER A  74     -21.438 -29.601 -19.800  1.00  0.68           N  
ATOM   1091  CA  SER A  74     -21.425 -28.405 -18.958  1.00  0.68           C  
ATOM   1092  C   SER A  74     -20.518 -28.535 -17.740  1.00  0.68           C  
ATOM   1093  O   SER A  74     -20.109 -29.638 -17.369  1.00  0.68           O  
ATOM   1094  CB  SER A  74     -22.813 -28.063 -18.492  1.00  0.68           C  
ATOM   1095  OG  SER A  74     -23.284 -29.034 -17.642  1.00  0.68           O  
ATOM   1096  H   SER A  74     -20.926 -30.437 -19.525  1.00  0.68           H  
ATOM   1097  HA  SER A  74     -21.051 -27.575 -19.563  1.00  0.68           H  
ATOM   1098 1HB  SER A  74     -22.785 -27.111 -17.963  1.00  0.68           H  
ATOM   1099 2HB  SER A  74     -23.496 -27.944 -19.326  1.00  0.68           H  
ATOM   1100  HG  SER A  74     -24.072 -28.642 -17.229  1.00  0.68           H  
ATOM   1101  N   THR A  75     -20.256 -27.406 -17.080  1.00  0.67           N  
ATOM   1102  CA  THR A  75     -19.526 -27.436 -15.818  1.00  0.67           C  
ATOM   1103  C   THR A  75     -20.344 -26.841 -14.675  1.00  0.67           C  
ATOM   1104  O   THR A  75     -20.904 -25.748 -14.795  1.00  0.67           O  
ATOM   1105  CB  THR A  75     -18.196 -26.672 -15.911  1.00  0.67           C  
ATOM   1106  OG1 THR A  75     -17.374 -27.263 -16.921  1.00  0.67           O  
ATOM   1107  CG2 THR A  75     -17.474 -26.704 -14.536  1.00  0.67           C  
ATOM   1108  H   THR A  75     -20.588 -26.524 -17.445  1.00  0.67           H  
ATOM   1109  HA  THR A  75     -19.309 -28.471 -15.565  1.00  0.67           H  
ATOM   1110  HB  THR A  75     -18.382 -25.635 -16.183  1.00  0.67           H  
ATOM   1111  HG1 THR A  75     -16.494 -26.878 -16.875  1.00  0.67           H  
ATOM   1112 1HG2 THR A  75     -16.542 -26.177 -14.609  1.00  0.67           H  
ATOM   1113 2HG2 THR A  75     -18.093 -26.226 -13.785  1.00  0.67           H  
ATOM   1114 3HG2 THR A  75     -17.283 -27.718 -14.224  1.00  0.67           H  
ATOM   1115  N   TYR A  76     -20.392 -27.570 -13.568  1.00  0.68           N  
ATOM   1116  CA  TYR A  76     -21.063 -27.133 -12.352  1.00  0.68           C  
ATOM   1117  C   TYR A  76     -20.083 -26.890 -11.233  1.00  0.68           C  
ATOM   1118  O   TYR A  76     -19.214 -27.723 -10.970  1.00  0.68           O  
ATOM   1119  CB  TYR A  76     -22.083 -28.165 -11.873  1.00  0.68           C  
ATOM   1120  CG  TYR A  76     -22.617 -27.902 -10.486  1.00  0.68           C  
ATOM   1121  CD1 TYR A  76     -23.562 -26.924 -10.266  1.00  0.68           C  
ATOM   1122  CD2 TYR A  76     -22.123 -28.657  -9.410  1.00  0.68           C  
ATOM   1123  CE1 TYR A  76     -24.014 -26.685  -8.983  1.00  0.68           C  
ATOM   1124  CE2 TYR A  76     -22.576 -28.412  -8.130  1.00  0.68           C  
ATOM   1125  CZ  TYR A  76     -23.516 -27.427  -7.918  1.00  0.68           C  
ATOM   1126  OH  TYR A  76     -23.969 -27.167  -6.655  1.00  0.68           O  
ATOM   1127  H   TYR A  76     -19.906 -28.467 -13.572  1.00  0.68           H  
ATOM   1128  HA  TYR A  76     -21.576 -26.193 -12.554  1.00  0.68           H  
ATOM   1129 1HB  TYR A  76     -22.923 -28.188 -12.564  1.00  0.68           H  
ATOM   1130 2HB  TYR A  76     -21.626 -29.144 -11.869  1.00  0.68           H  
ATOM   1131  HD1 TYR A  76     -23.946 -26.338 -11.100  1.00  0.68           H  
ATOM   1132  HD2 TYR A  76     -21.374 -29.431  -9.586  1.00  0.68           H  
ATOM   1133  HE1 TYR A  76     -24.757 -25.909  -8.807  1.00  0.68           H  
ATOM   1134  HE2 TYR A  76     -22.192 -28.990  -7.290  1.00  0.68           H  
ATOM   1135  HH  TYR A  76     -24.533 -26.389  -6.677  1.00  0.68           H  
ATOM   1136  N   PHE A  77     -20.236 -25.777 -10.539  1.00  0.69           N  
ATOM   1137  CA  PHE A  77     -19.405 -25.572  -9.371  1.00  0.69           C  
ATOM   1138  C   PHE A  77     -20.230 -25.461  -8.121  1.00  0.69           C  
ATOM   1139  O   PHE A  77     -21.317 -24.885  -8.118  1.00  0.69           O  
ATOM   1140  CB  PHE A  77     -18.526 -24.352  -9.472  1.00  0.69           C  
ATOM   1141  CG  PHE A  77     -17.477 -24.439 -10.459  1.00  0.69           C  
ATOM   1142  CD1 PHE A  77     -17.601 -23.892 -11.719  1.00  0.69           C  
ATOM   1143  CD2 PHE A  77     -16.336 -25.095 -10.121  1.00  0.69           C  
ATOM   1144  CE1 PHE A  77     -16.562 -23.990 -12.606  1.00  0.69           C  
ATOM   1145  CE2 PHE A  77     -15.329 -25.202 -10.982  1.00  0.69           C  
ATOM   1146  CZ  PHE A  77     -15.422 -24.647 -12.231  1.00  0.69           C  
ATOM   1147  H   PHE A  77     -20.940 -25.100 -10.798  1.00  0.69           H  
ATOM   1148  HA  PHE A  77     -18.750 -26.431  -9.248  1.00  0.69           H  
ATOM   1149 1HB  PHE A  77     -19.130 -23.476  -9.694  1.00  0.69           H  
ATOM   1150 2HB  PHE A  77     -18.067 -24.184  -8.506  1.00  0.69           H  
ATOM   1151  HD1 PHE A  77     -18.518 -23.371 -11.994  1.00  0.69           H  
ATOM   1152  HD2 PHE A  77     -16.255 -25.533  -9.124  1.00  0.69           H  
ATOM   1153  HE1 PHE A  77     -16.640 -23.552 -13.600  1.00  0.69           H  
ATOM   1154  HE2 PHE A  77     -14.457 -25.727 -10.670  1.00  0.69           H  
ATOM   1155  HZ  PHE A  77     -14.603 -24.726 -12.923  1.00  0.69           H  
ATOM   1156  N   PHE A  78     -19.677 -26.000  -7.055  1.00  0.72           N  
ATOM   1157  CA  PHE A  78     -20.265 -25.944  -5.736  1.00  0.72           C  
ATOM   1158  C   PHE A  78     -19.636 -24.780  -4.962  1.00  0.72           C  
ATOM   1159  O   PHE A  78     -20.345 -23.961  -4.375  1.00  0.72           O  
ATOM   1160  CB  PHE A  78     -20.080 -27.306  -5.068  1.00  0.72           C  
ATOM   1161  CG  PHE A  78     -20.634 -27.485  -3.718  1.00  0.72           C  
ATOM   1162  CD1 PHE A  78     -21.996 -27.622  -3.529  1.00  0.72           C  
ATOM   1163  CD2 PHE A  78     -19.796 -27.557  -2.621  1.00  0.72           C  
ATOM   1164  CE1 PHE A  78     -22.508 -27.812  -2.263  1.00  0.72           C  
ATOM   1165  CE2 PHE A  78     -20.301 -27.753  -1.362  1.00  0.72           C  
ATOM   1166  CZ  PHE A  78     -21.663 -27.879  -1.181  1.00  0.72           C  
ATOM   1167  H   PHE A  78     -18.779 -26.465  -7.158  1.00  0.72           H  
ATOM   1168  HA  PHE A  78     -21.335 -25.757  -5.836  1.00  0.72           H  
ATOM   1169 1HB  PHE A  78     -20.517 -28.071  -5.706  1.00  0.72           H  
ATOM   1170 2HB  PHE A  78     -19.041 -27.513  -5.023  1.00  0.72           H  
ATOM   1171  HD1 PHE A  78     -22.663 -27.573  -4.392  1.00  0.72           H  
ATOM   1172  HD2 PHE A  78     -18.723 -27.458  -2.764  1.00  0.72           H  
ATOM   1173  HE1 PHE A  78     -23.577 -27.906  -2.118  1.00  0.72           H  
ATOM   1174  HE2 PHE A  78     -19.628 -27.808  -0.508  1.00  0.72           H  
ATOM   1175  HZ  PHE A  78     -22.068 -28.031  -0.182  1.00  0.72           H  
ATOM   1176  N   SER A  79     -18.292 -24.707  -4.971  1.00  0.78           N  
ATOM   1177  CA  SER A  79     -17.589 -23.631  -4.242  1.00  0.78           C  
ATOM   1178  C   SER A  79     -16.463 -22.950  -5.041  1.00  0.78           C  
ATOM   1179  O   SER A  79     -15.820 -22.001  -4.553  1.00  0.78           O  
ATOM   1180  CB  SER A  79     -17.015 -24.176  -2.958  1.00  0.78           C  
ATOM   1181  OG  SER A  79     -16.042 -25.152  -3.212  1.00  0.78           O  
ATOM   1182  H   SER A  79     -17.774 -25.418  -5.481  1.00  0.78           H  
ATOM   1183  HA  SER A  79     -18.320 -22.863  -3.989  1.00  0.78           H  
ATOM   1184 1HB  SER A  79     -16.579 -23.373  -2.381  1.00  0.78           H  
ATOM   1185 2HB  SER A  79     -17.820 -24.611  -2.367  1.00  0.78           H  
ATOM   1186  HG  SER A  79     -15.190 -24.665  -3.312  1.00  0.78           H  
ATOM   1187  N   GLY A  80     -16.221 -23.443  -6.250  1.00  0.87           N  
ATOM   1188  CA  GLY A  80     -15.154 -22.902  -7.082  1.00  0.87           C  
ATOM   1189  C   GLY A  80     -15.705 -22.198  -8.308  1.00  0.87           C  
ATOM   1190  O   GLY A  80     -16.912 -21.971  -8.419  1.00  0.87           O  
ATOM   1191  H   GLY A  80     -16.790 -24.198  -6.598  1.00  0.87           H  
ATOM   1192 1HA  GLY A  80     -14.543 -22.211  -6.507  1.00  0.87           H  
ATOM   1193 2HA  GLY A  80     -14.500 -23.706  -7.399  1.00  0.87           H  
ATOM   1194  N   THR A  81     -14.798 -21.850  -9.205  1.00  0.98           N  
ATOM   1195  CA  THR A  81     -15.104 -21.182 -10.456  1.00  0.98           C  
ATOM   1196  C   THR A  81     -13.942 -21.320 -11.432  1.00  0.98           C  
ATOM   1197  O   THR A  81     -12.802 -21.547 -11.027  1.00  0.98           O  
ATOM   1198  CB  THR A  81     -15.421 -19.710 -10.216  1.00  0.98           C  
ATOM   1199  OG1 THR A  81     -15.832 -19.089 -11.446  1.00  0.98           O  
ATOM   1200  CG2 THR A  81     -14.207 -19.023  -9.669  1.00  0.98           C  
ATOM   1201  H   THR A  81     -13.826 -22.032  -8.973  1.00  0.98           H  
ATOM   1202  HA  THR A  81     -15.979 -21.650 -10.898  1.00  0.98           H  
ATOM   1203  HB  THR A  81     -16.234 -19.632  -9.503  1.00  0.98           H  
ATOM   1204  HG1 THR A  81     -15.089 -19.078 -12.068  1.00  0.98           H  
ATOM   1205 1HG2 THR A  81     -14.436 -17.977  -9.493  1.00  0.98           H  
ATOM   1206 2HG2 THR A  81     -13.906 -19.497  -8.731  1.00  0.98           H  
ATOM   1207 3HG2 THR A  81     -13.399 -19.106 -10.394  1.00  0.98           H  
ATOM   1208  N   ALA A  82     -14.199 -21.181 -12.722  1.00  1.10           N  
ATOM   1209  CA  ALA A  82     -13.080 -21.180 -13.661  1.00  1.10           C  
ATOM   1210  C   ALA A  82     -13.037 -19.876 -14.419  1.00  1.10           C  
ATOM   1211  O   ALA A  82     -14.073 -19.279 -14.703  1.00  1.10           O  
ATOM   1212  CB  ALA A  82     -13.173 -22.335 -14.628  1.00  1.10           C  
ATOM   1213  H   ALA A  82     -15.150 -21.040 -13.040  1.00  1.10           H  
ATOM   1214  HA  ALA A  82     -12.151 -21.269 -13.099  1.00  1.10           H  
ATOM   1215 1HB  ALA A  82     -12.320 -22.323 -15.309  1.00  1.10           H  
ATOM   1216 2HB  ALA A  82     -13.172 -23.266 -14.073  1.00  1.10           H  
ATOM   1217 3HB  ALA A  82     -14.089 -22.241 -15.201  1.00  1.10           H  
ATOM   1218  N   ASP A  83     -11.825 -19.464 -14.774  1.00  1.19           N  
ATOM   1219  CA  ASP A  83     -11.603 -18.259 -15.561  1.00  1.19           C  
ATOM   1220  C   ASP A  83     -11.507 -18.573 -17.049  1.00  1.19           C  
ATOM   1221  O   ASP A  83     -11.385 -17.672 -17.882  1.00  1.19           O  
ATOM   1222  CB  ASP A  83     -10.314 -17.606 -15.077  1.00  1.19           C  
ATOM   1223  CG  ASP A  83     -10.446 -17.116 -13.646  1.00  1.19           C  
ATOM   1224  OD1 ASP A  83     -11.406 -16.448 -13.349  1.00  1.19           O  
ATOM   1225  OD2 ASP A  83      -9.642 -17.476 -12.825  1.00  1.19           O  
ATOM   1226  H   ASP A  83     -11.021 -20.007 -14.489  1.00  1.19           H  
ATOM   1227  HA  ASP A  83     -12.438 -17.576 -15.404  1.00  1.19           H  
ATOM   1228 1HB  ASP A  83      -9.492 -18.321 -15.143  1.00  1.19           H  
ATOM   1229 2HB  ASP A  83     -10.068 -16.761 -15.722  1.00  1.19           H  
ATOM   1230  N   GLU A  84     -11.548 -19.864 -17.364  1.00  1.23           N  
ATOM   1231  CA  GLU A  84     -11.414 -20.360 -18.725  1.00  1.23           C  
ATOM   1232  C   GLU A  84     -12.485 -21.427 -18.971  1.00  1.23           C  
ATOM   1233  O   GLU A  84     -12.874 -22.145 -18.051  1.00  1.23           O  
ATOM   1234  CB  GLU A  84      -9.986 -20.891 -18.926  1.00  1.23           C  
ATOM   1235  CG  GLU A  84      -8.877 -19.789 -18.709  1.00  1.23           C  
ATOM   1236  CD  GLU A  84      -7.452 -20.236 -18.919  1.00  1.23           C  
ATOM   1237  OE1 GLU A  84      -6.985 -21.048 -18.153  1.00  1.23           O  
ATOM   1238  OE2 GLU A  84      -6.824 -19.742 -19.823  1.00  1.23           O  
ATOM   1239  H   GLU A  84     -11.674 -20.528 -16.618  1.00  1.23           H  
ATOM   1240  HA  GLU A  84     -11.586 -19.539 -19.422  1.00  1.23           H  
ATOM   1241 1HB  GLU A  84      -9.803 -21.706 -18.233  1.00  1.23           H  
ATOM   1242 2HB  GLU A  84      -9.879 -21.290 -19.936  1.00  1.23           H  
ATOM   1243 1HG  GLU A  84      -9.085 -18.952 -19.375  1.00  1.23           H  
ATOM   1244 2HG  GLU A  84      -8.951 -19.426 -17.691  1.00  1.23           H  
ATOM   1245  N   ASN A  85     -12.970 -21.530 -20.207  1.00  1.21           N  
ATOM   1246  CA  ASN A  85     -14.031 -22.489 -20.524  1.00  1.21           C  
ATOM   1247  C   ASN A  85     -13.532 -23.873 -20.910  1.00  1.21           C  
ATOM   1248  O   ASN A  85     -12.454 -24.026 -21.466  1.00  1.21           O  
ATOM   1249  CB  ASN A  85     -14.910 -21.939 -21.630  1.00  1.21           C  
ATOM   1250  CG  ASN A  85     -15.691 -20.738 -21.189  1.00  1.21           C  
ATOM   1251  OD1 ASN A  85     -16.255 -20.719 -20.089  1.00  1.21           O  
ATOM   1252  ND2 ASN A  85     -15.734 -19.732 -22.023  1.00  1.21           N  
ATOM   1253  H   ASN A  85     -12.609 -20.927 -20.932  1.00  1.21           H  
ATOM   1254  HA  ASN A  85     -14.647 -22.615 -19.632  1.00  1.21           H  
ATOM   1255 1HB  ASN A  85     -14.291 -21.666 -22.485  1.00  1.21           H  
ATOM   1256 2HB  ASN A  85     -15.604 -22.716 -21.963  1.00  1.21           H  
ATOM   1257 1HD2 ASN A  85     -16.241 -18.904 -21.781  1.00  1.21           H  
ATOM   1258 2HD2 ASN A  85     -15.263 -19.790 -22.903  1.00  1.21           H  
ATOM   1259  N   LEU A  86     -14.352 -24.879 -20.636  1.00  1.15           N  
ATOM   1260  CA  LEU A  86     -14.084 -26.257 -21.023  1.00  1.15           C  
ATOM   1261  C   LEU A  86     -14.157 -26.311 -22.565  1.00  1.15           C  
ATOM   1262  O   LEU A  86     -15.030 -25.654 -23.123  1.00  1.15           O  
ATOM   1263  CB  LEU A  86     -15.129 -27.180 -20.368  1.00  1.15           C  
ATOM   1264  CG  LEU A  86     -14.880 -28.709 -20.459  1.00  1.15           C  
ATOM   1265  CD1 LEU A  86     -13.640 -29.053 -19.631  1.00  1.15           C  
ATOM   1266  CD2 LEU A  86     -16.119 -29.469 -19.928  1.00  1.15           C  
ATOM   1267  H   LEU A  86     -15.220 -24.675 -20.158  1.00  1.15           H  
ATOM   1268  HA  LEU A  86     -13.108 -26.532 -20.655  1.00  1.15           H  
ATOM   1269 1HB  LEU A  86     -15.204 -26.925 -19.311  1.00  1.15           H  
ATOM   1270 2HB  LEU A  86     -16.101 -26.982 -20.835  1.00  1.15           H  
ATOM   1271  HG  LEU A  86     -14.696 -28.993 -21.501  1.00  1.15           H  
ATOM   1272 1HD1 LEU A  86     -13.444 -30.112 -19.684  1.00  1.15           H  
ATOM   1273 2HD1 LEU A  86     -12.782 -28.511 -20.010  1.00  1.15           H  
ATOM   1274 3HD1 LEU A  86     -13.811 -28.772 -18.600  1.00  1.15           H  
ATOM   1275 1HD2 LEU A  86     -15.957 -30.535 -19.979  1.00  1.15           H  
ATOM   1276 2HD2 LEU A  86     -16.314 -29.188 -18.908  1.00  1.15           H  
ATOM   1277 3HD2 LEU A  86     -16.972 -29.217 -20.521  1.00  1.15           H  
ATOM   1278  N   PRO A  87     -13.220 -26.948 -23.297  1.00  1.06           N  
ATOM   1279  CA  PRO A  87     -13.248 -27.069 -24.741  1.00  1.06           C  
ATOM   1280  C   PRO A  87     -14.513 -27.729 -25.218  1.00  1.06           C  
ATOM   1281  O   PRO A  87     -14.984 -28.688 -24.608  1.00  1.06           O  
ATOM   1282  CB  PRO A  87     -12.045 -27.952 -25.042  1.00  1.06           C  
ATOM   1283  CG  PRO A  87     -11.147 -27.724 -23.906  1.00  1.06           C  
ATOM   1284  CD  PRO A  87     -12.064 -27.588 -22.704  1.00  1.06           C  
ATOM   1285  HA  PRO A  87     -13.135 -26.070 -25.189  1.00  1.06           H  
ATOM   1286 1HB  PRO A  87     -12.373 -28.995 -25.139  1.00  1.06           H  
ATOM   1287 2HB  PRO A  87     -11.595 -27.667 -26.004  1.00  1.06           H  
ATOM   1288 1HG  PRO A  87     -10.401 -28.505 -23.828  1.00  1.06           H  
ATOM   1289 2HG  PRO A  87     -10.603 -26.802 -24.104  1.00  1.06           H  
ATOM   1290 1HD  PRO A  87     -12.340 -28.560 -22.318  1.00  1.06           H  
ATOM   1291 2HD  PRO A  87     -11.573 -26.983 -21.988  1.00  1.06           H  
ATOM   1292  N   TYR A  88     -15.010 -27.268 -26.355  1.00  0.98           N  
ATOM   1293  CA  TYR A  88     -16.220 -27.805 -26.957  1.00  0.98           C  
ATOM   1294  C   TYR A  88     -16.131 -29.288 -27.296  1.00  0.98           C  
ATOM   1295  O   TYR A  88     -17.144 -29.979 -27.302  1.00  0.98           O  
ATOM   1296  CB  TYR A  88     -16.592 -27.035 -28.218  1.00  0.98           C  
ATOM   1297  CG  TYR A  88     -17.948 -27.429 -28.783  1.00  0.98           C  
ATOM   1298  CD1 TYR A  88     -19.103 -26.967 -28.165  1.00  0.98           C  
ATOM   1299  CD2 TYR A  88     -18.042 -28.235 -29.911  1.00  0.98           C  
ATOM   1300  CE1 TYR A  88     -20.343 -27.299 -28.672  1.00  0.98           C  
ATOM   1301  CE2 TYR A  88     -19.287 -28.569 -30.418  1.00  0.98           C  
ATOM   1302  CZ  TYR A  88     -20.434 -28.098 -29.802  1.00  0.98           C  
ATOM   1303  OH  TYR A  88     -21.675 -28.416 -30.310  1.00  0.98           O  
ATOM   1304  H   TYR A  88     -14.556 -26.485 -26.803  1.00  0.98           H  
ATOM   1305  HA  TYR A  88     -17.030 -27.678 -26.236  1.00  0.98           H  
ATOM   1306 1HB  TYR A  88     -16.608 -25.966 -28.000  1.00  0.98           H  
ATOM   1307 2HB  TYR A  88     -15.838 -27.207 -28.986  1.00  0.98           H  
ATOM   1308  HD1 TYR A  88     -19.029 -26.335 -27.276  1.00  0.98           H  
ATOM   1309  HD2 TYR A  88     -17.138 -28.600 -30.398  1.00  0.98           H  
ATOM   1310  HE1 TYR A  88     -21.246 -26.930 -28.185  1.00  0.98           H  
ATOM   1311  HE2 TYR A  88     -19.365 -29.199 -31.305  1.00  0.98           H  
ATOM   1312  HH  TYR A  88     -21.572 -29.037 -31.036  1.00  0.98           H  
ATOM   1313  N   SER A  89     -14.944 -29.763 -27.674  1.00  0.92           N  
ATOM   1314  CA  SER A  89     -14.824 -31.151 -28.105  1.00  0.92           C  
ATOM   1315  C   SER A  89     -13.408 -31.709 -27.951  1.00  0.92           C  
ATOM   1316  O   SER A  89     -12.423 -30.991 -28.148  1.00  0.92           O  
ATOM   1317  CB  SER A  89     -15.257 -31.235 -29.564  1.00  0.92           C  
ATOM   1318  OG  SER A  89     -15.204 -32.534 -30.063  1.00  0.92           O  
ATOM   1319  H   SER A  89     -14.133 -29.165 -27.647  1.00  0.92           H  
ATOM   1320  HA  SER A  89     -15.488 -31.758 -27.494  1.00  0.92           H  
ATOM   1321 1HB  SER A  89     -16.271 -30.850 -29.669  1.00  0.92           H  
ATOM   1322 2HB  SER A  89     -14.605 -30.596 -30.156  1.00  0.92           H  
ATOM   1323  HG  SER A  89     -14.519 -32.980 -29.544  1.00  0.92           H  
ATOM   1324  N   VAL A  90     -13.326 -33.005 -27.627  1.00  0.87           N  
ATOM   1325  CA  VAL A  90     -12.049 -33.725 -27.550  1.00  0.87           C  
ATOM   1326  C   VAL A  90     -12.148 -35.043 -28.323  1.00  0.87           C  
ATOM   1327  O   VAL A  90     -13.147 -35.766 -28.243  1.00  0.87           O  
ATOM   1328  CB  VAL A  90     -11.638 -33.966 -26.070  1.00  0.87           C  
ATOM   1329  CG1 VAL A  90     -12.662 -34.761 -25.355  1.00  0.87           C  
ATOM   1330  CG2 VAL A  90     -10.274 -34.687 -25.989  1.00  0.87           C  
ATOM   1331  H   VAL A  90     -14.200 -33.510 -27.461  1.00  0.87           H  
ATOM   1332  HA  VAL A  90     -11.275 -33.113 -28.015  1.00  0.87           H  
ATOM   1333  HB  VAL A  90     -11.573 -33.008 -25.573  1.00  0.87           H  
ATOM   1334 1HG1 VAL A  90     -12.363 -34.891 -24.312  1.00  0.87           H  
ATOM   1335 2HG1 VAL A  90     -13.601 -34.217 -25.404  1.00  0.87           H  
ATOM   1336 3HG1 VAL A  90     -12.765 -35.739 -25.827  1.00  0.87           H  
ATOM   1337 1HG2 VAL A  90      -9.994 -34.823 -24.942  1.00  0.87           H  
ATOM   1338 2HG2 VAL A  90     -10.330 -35.667 -26.466  1.00  0.87           H  
ATOM   1339 3HG2 VAL A  90      -9.516 -34.094 -26.486  1.00  0.87           H  
ATOM   1340  N   SER A  91     -11.093 -35.376 -29.056  1.00  0.85           N  
ATOM   1341  CA  SER A  91     -11.086 -36.588 -29.863  1.00  0.85           C  
ATOM   1342  C   SER A  91     -10.263 -37.695 -29.243  1.00  0.85           C  
ATOM   1343  O   SER A  91      -9.430 -37.448 -28.373  1.00  0.85           O  
ATOM   1344  CB  SER A  91     -10.547 -36.281 -31.245  1.00  0.85           C  
ATOM   1345  OG  SER A  91     -11.377 -35.382 -31.926  1.00  0.85           O  
ATOM   1346  H   SER A  91     -10.288 -34.765 -29.072  1.00  0.85           H  
ATOM   1347  HA  SER A  91     -12.110 -36.945 -29.962  1.00  0.85           H  
ATOM   1348 1HB  SER A  91      -9.547 -35.861 -31.159  1.00  0.85           H  
ATOM   1349 2HB  SER A  91     -10.461 -37.206 -31.814  1.00  0.85           H  
ATOM   1350  HG  SER A  91     -11.011 -35.306 -32.812  1.00  0.85           H  
ATOM   1351  N   ASP A  92     -10.504 -38.913 -29.699  1.00  0.83           N  
ATOM   1352  CA  ASP A  92      -9.747 -40.056 -29.235  1.00  0.83           C  
ATOM   1353  C   ASP A  92      -8.264 -39.819 -29.500  1.00  0.83           C  
ATOM   1354  O   ASP A  92      -7.872 -39.466 -30.615  1.00  0.83           O  
ATOM   1355  CB  ASP A  92     -10.262 -41.330 -29.910  1.00  0.83           C  
ATOM   1356  CG  ASP A  92      -9.660 -42.631 -29.372  1.00  0.83           C  
ATOM   1357  OD1 ASP A  92     -10.024 -43.001 -28.274  1.00  0.83           O  
ATOM   1358  OD2 ASP A  92      -8.905 -43.269 -30.065  1.00  0.83           O  
ATOM   1359  H   ASP A  92     -11.222 -39.051 -30.395  1.00  0.83           H  
ATOM   1360  HA  ASP A  92      -9.899 -40.156 -28.164  1.00  0.83           H  
ATOM   1361 1HB  ASP A  92     -11.348 -41.383 -29.784  1.00  0.83           H  
ATOM   1362 2HB  ASP A  92     -10.062 -41.278 -30.978  1.00  0.83           H  
ATOM   1363  N   GLY A  93      -7.450 -40.008 -28.467  1.00  0.83           N  
ATOM   1364  CA  GLY A  93      -6.013 -39.785 -28.526  1.00  0.83           C  
ATOM   1365  C   GLY A  93      -5.614 -38.448 -27.898  1.00  0.83           C  
ATOM   1366  O   GLY A  93      -4.417 -38.163 -27.746  1.00  0.83           O  
ATOM   1367  H   GLY A  93      -7.864 -40.299 -27.583  1.00  0.83           H  
ATOM   1368 1HA  GLY A  93      -5.509 -40.597 -28.002  1.00  0.83           H  
ATOM   1369 2HA  GLY A  93      -5.685 -39.817 -29.563  1.00  0.83           H  
ATOM   1370  N   TYR A  94      -6.612 -37.640 -27.526  1.00  0.83           N  
ATOM   1371  CA  TYR A  94      -6.390 -36.334 -26.914  1.00  0.83           C  
ATOM   1372  C   TYR A  94      -6.975 -36.209 -25.515  1.00  0.83           C  
ATOM   1373  O   TYR A  94      -7.975 -36.842 -25.174  1.00  0.83           O  
ATOM   1374  CB  TYR A  94      -6.965 -35.242 -27.792  1.00  0.83           C  
ATOM   1375  CG  TYR A  94      -6.275 -35.144 -29.094  1.00  0.83           C  
ATOM   1376  CD1 TYR A  94      -6.667 -35.956 -30.142  1.00  0.83           C  
ATOM   1377  CD2 TYR A  94      -5.234 -34.250 -29.250  1.00  0.83           C  
ATOM   1378  CE1 TYR A  94      -6.017 -35.875 -31.349  1.00  0.83           C  
ATOM   1379  CE2 TYR A  94      -4.579 -34.163 -30.452  1.00  0.83           C  
ATOM   1380  CZ  TYR A  94      -4.966 -34.972 -31.505  1.00  0.83           C  
ATOM   1381  OH  TYR A  94      -4.311 -34.890 -32.713  1.00  0.83           O  
ATOM   1382  H   TYR A  94      -7.577 -37.920 -27.705  1.00  0.83           H  
ATOM   1383  HA  TYR A  94      -5.325 -36.165 -26.832  1.00  0.83           H  
ATOM   1384 1HB  TYR A  94      -8.020 -35.412 -27.968  1.00  0.83           H  
ATOM   1385 2HB  TYR A  94      -6.856 -34.310 -27.279  1.00  0.83           H  
ATOM   1386  HD1 TYR A  94      -7.486 -36.665 -30.009  1.00  0.83           H  
ATOM   1387  HD2 TYR A  94      -4.934 -33.618 -28.417  1.00  0.83           H  
ATOM   1388  HE1 TYR A  94      -6.324 -36.517 -32.175  1.00  0.83           H  
ATOM   1389  HE2 TYR A  94      -3.756 -33.459 -30.575  1.00  0.83           H  
ATOM   1390  HH  TYR A  94      -4.698 -35.516 -33.329  1.00  0.83           H  
ATOM   1391  N   ALA A  95      -6.348 -35.352 -24.723  1.00  0.85           N  
ATOM   1392  CA  ALA A  95      -6.810 -35.052 -23.386  1.00  0.85           C  
ATOM   1393  C   ALA A  95      -7.328 -33.647 -23.285  1.00  0.85           C  
ATOM   1394  O   ALA A  95      -6.901 -32.751 -24.011  1.00  0.85           O  
ATOM   1395  CB  ALA A  95      -5.706 -35.230 -22.363  1.00  0.85           C  
ATOM   1396  H   ALA A  95      -5.531 -34.867 -25.081  1.00  0.85           H  
ATOM   1397  HA  ALA A  95      -7.633 -35.717 -23.167  1.00  0.85           H  
ATOM   1398 1HB  ALA A  95      -6.105 -35.008 -21.375  1.00  0.85           H  
ATOM   1399 2HB  ALA A  95      -5.344 -36.246 -22.380  1.00  0.85           H  
ATOM   1400 3HB  ALA A  95      -4.902 -34.567 -22.576  1.00  0.85           H  
ATOM   1401  N   VAL A  96      -8.197 -33.451 -22.320  1.00  0.87           N  
ATOM   1402  CA  VAL A  96      -8.720 -32.134 -22.035  1.00  0.87           C  
ATOM   1403  C   VAL A  96      -8.261 -31.657 -20.685  1.00  0.87           C  
ATOM   1404  O   VAL A  96      -8.276 -32.413 -19.719  1.00  0.87           O  
ATOM   1405  CB  VAL A  96     -10.253 -32.182 -22.095  1.00  0.87           C  
ATOM   1406  CG1 VAL A  96     -10.768 -33.257 -21.175  1.00  0.87           C  
ATOM   1407  CG2 VAL A  96     -10.816 -30.861 -21.687  1.00  0.87           C  
ATOM   1408  H   VAL A  96      -8.513 -34.261 -21.785  1.00  0.87           H  
ATOM   1409  HA  VAL A  96      -8.350 -31.438 -22.780  1.00  0.87           H  
ATOM   1410  HB  VAL A  96     -10.561 -32.422 -23.112  1.00  0.87           H  
ATOM   1411 1HG1 VAL A  96     -11.835 -33.302 -21.234  1.00  0.87           H  
ATOM   1412 2HG1 VAL A  96     -10.359 -34.211 -21.486  1.00  0.87           H  
ATOM   1413 3HG1 VAL A  96     -10.467 -33.044 -20.149  1.00  0.87           H  
ATOM   1414 1HG2 VAL A  96     -11.898 -30.891 -21.750  1.00  0.87           H  
ATOM   1415 2HG2 VAL A  96     -10.522 -30.623 -20.666  1.00  0.87           H  
ATOM   1416 3HG2 VAL A  96     -10.431 -30.116 -22.349  1.00  0.87           H  
ATOM   1417  N   LEU A  97      -7.823 -30.401 -20.635  1.00  0.89           N  
ATOM   1418  CA  LEU A  97      -7.352 -29.791 -19.403  1.00  0.89           C  
ATOM   1419  C   LEU A  97      -8.282 -28.695 -18.923  1.00  0.89           C  
ATOM   1420  O   LEU A  97      -8.610 -27.765 -19.677  1.00  0.89           O  
ATOM   1421  CB  LEU A  97      -6.001 -29.143 -19.635  1.00  0.89           C  
ATOM   1422  CG  LEU A  97      -4.908 -29.999 -20.150  1.00  0.89           C  
ATOM   1423  CD1 LEU A  97      -3.747 -29.115 -20.417  1.00  0.89           C  
ATOM   1424  CD2 LEU A  97      -4.578 -31.048 -19.142  1.00  0.89           C  
ATOM   1425  H   LEU A  97      -7.813 -29.851 -21.491  1.00  0.89           H  
ATOM   1426  HA  LEU A  97      -7.280 -30.553 -18.630  1.00  0.89           H  
ATOM   1427 1HB  LEU A  97      -6.131 -28.321 -20.330  1.00  0.89           H  
ATOM   1428 2HB  LEU A  97      -5.683 -28.738 -18.697  1.00  0.89           H  
ATOM   1429  HG  LEU A  97      -5.204 -30.473 -21.089  1.00  0.89           H  
ATOM   1430 1HD1 LEU A  97      -2.932 -29.682 -20.792  1.00  0.89           H  
ATOM   1431 2HD1 LEU A  97      -4.021 -28.377 -21.136  1.00  0.89           H  
ATOM   1432 3HD1 LEU A  97      -3.448 -28.624 -19.516  1.00  0.89           H  
ATOM   1433 1HD2 LEU A  97      -3.768 -31.653 -19.515  1.00  0.89           H  
ATOM   1434 2HD2 LEU A  97      -4.280 -30.568 -18.214  1.00  0.89           H  
ATOM   1435 3HD2 LEU A  97      -5.454 -31.672 -18.966  1.00  0.89           H  
ATOM   1436  N   TYR A  98      -8.680 -28.780 -17.661  1.00  0.92           N  
ATOM   1437  CA  TYR A  98      -9.533 -27.784 -17.054  1.00  0.92           C  
ATOM   1438  C   TYR A  98      -9.201 -27.540 -15.589  1.00  0.92           C  
ATOM   1439  O   TYR A  98      -9.598 -28.320 -14.722  1.00  0.92           O  
ATOM   1440  CB  TYR A  98     -10.960 -28.265 -17.118  1.00  0.92           C  
ATOM   1441  CG  TYR A  98     -11.969 -27.264 -16.700  1.00  0.92           C  
ATOM   1442  CD1 TYR A  98     -12.408 -26.316 -17.601  1.00  0.92           C  
ATOM   1443  CD2 TYR A  98     -12.459 -27.286 -15.415  1.00  0.92           C  
ATOM   1444  CE1 TYR A  98     -13.368 -25.422 -17.225  1.00  0.92           C  
ATOM   1445  CE2 TYR A  98     -13.413 -26.388 -15.037  1.00  0.92           C  
ATOM   1446  CZ  TYR A  98     -13.879 -25.464 -15.950  1.00  0.92           C  
ATOM   1447  OH  TYR A  98     -14.858 -24.579 -15.598  1.00  0.92           O  
ATOM   1448  H   TYR A  98      -8.396 -29.581 -17.101  1.00  0.92           H  
ATOM   1449  HA  TYR A  98      -9.422 -26.846 -17.593  1.00  0.92           H  
ATOM   1450 1HB  TYR A  98     -11.185 -28.573 -18.134  1.00  0.92           H  
ATOM   1451 2HB  TYR A  98     -11.061 -29.141 -16.485  1.00  0.92           H  
ATOM   1452  HD1 TYR A  98     -12.003 -26.294 -18.611  1.00  0.92           H  
ATOM   1453  HD2 TYR A  98     -12.099 -28.031 -14.708  1.00  0.92           H  
ATOM   1454  HE1 TYR A  98     -13.731 -24.682 -17.932  1.00  0.92           H  
ATOM   1455  HE2 TYR A  98     -13.810 -26.423 -14.028  1.00  0.92           H  
ATOM   1456  HH  TYR A  98     -15.092 -24.039 -16.360  1.00  0.92           H  
ATOM   1457  N   GLY A  99      -8.445 -26.503 -15.290  1.00  0.95           N  
ATOM   1458  CA  GLY A  99      -8.209 -26.218 -13.895  1.00  0.95           C  
ATOM   1459  C   GLY A  99      -9.164 -25.136 -13.366  1.00  0.95           C  
ATOM   1460  O   GLY A  99      -9.247 -24.062 -13.967  1.00  0.95           O  
ATOM   1461  H   GLY A  99      -8.080 -25.909 -16.011  1.00  0.95           H  
ATOM   1462 1HA  GLY A  99      -8.321 -27.129 -13.344  1.00  0.95           H  
ATOM   1463 2HA  GLY A  99      -7.180 -25.899 -13.754  1.00  0.95           H  
ATOM   1464  N   PRO A 100      -9.962 -25.417 -12.322  1.00  0.99           N  
ATOM   1465  CA  PRO A 100     -10.743 -24.476 -11.541  1.00  0.99           C  
ATOM   1466  C   PRO A 100      -9.944 -23.798 -10.418  1.00  0.99           C  
ATOM   1467  O   PRO A 100      -8.842 -24.233 -10.060  1.00  0.99           O  
ATOM   1468  CB  PRO A 100     -11.855 -25.360 -11.034  1.00  0.99           C  
ATOM   1469  CG  PRO A 100     -11.240 -26.690 -10.868  1.00  0.99           C  
ATOM   1470  CD  PRO A 100     -10.305 -26.836 -12.002  1.00  0.99           C  
ATOM   1471  HA  PRO A 100     -11.155 -23.713 -12.212  1.00  0.99           H  
ATOM   1472 1HB  PRO A 100     -12.292 -24.932 -10.123  1.00  0.99           H  
ATOM   1473 2HB  PRO A 100     -12.625 -25.376 -11.798  1.00  0.99           H  
ATOM   1474 1HG  PRO A 100     -10.752 -26.766  -9.910  1.00  0.99           H  
ATOM   1475 2HG  PRO A 100     -11.992 -27.445 -10.899  1.00  0.99           H  
ATOM   1476 1HD  PRO A 100      -9.486 -27.425 -11.639  1.00  0.99           H  
ATOM   1477 2HD  PRO A 100     -10.815 -27.313 -12.840  1.00  0.99           H  
ATOM   1478  N   ARG A 101     -10.550 -22.774  -9.816  1.00  1.05           N  
ATOM   1479  CA  ARG A 101      -9.987 -22.118  -8.642  1.00  1.05           C  
ATOM   1480  C   ARG A 101     -11.076 -21.678  -7.658  1.00  1.05           C  
ATOM   1481  O   ARG A 101     -12.271 -21.714  -7.957  1.00  1.05           O  
ATOM   1482  CB  ARG A 101      -9.106 -20.956  -9.072  1.00  1.05           C  
ATOM   1483  CG  ARG A 101      -9.737 -19.891  -9.996  1.00  1.05           C  
ATOM   1484  CD  ARG A 101     -10.442 -18.819  -9.257  1.00  1.05           C  
ATOM   1485  NE  ARG A 101     -10.834 -17.725 -10.123  1.00  1.05           N  
ATOM   1486  CZ  ARG A 101     -11.619 -16.701  -9.749  1.00  1.05           C  
ATOM   1487  NH1 ARG A 101     -12.081 -16.620  -8.514  1.00  1.05           N  
ATOM   1488  NH2 ARG A 101     -11.939 -15.779 -10.636  1.00  1.05           N  
ATOM   1489  H   ARG A 101     -11.428 -22.425 -10.188  1.00  1.05           H  
ATOM   1490  HA  ARG A 101      -9.347 -22.833  -8.129  1.00  1.05           H  
ATOM   1491 1HB  ARG A 101      -8.736 -20.452  -8.199  1.00  1.05           H  
ATOM   1492 2HB  ARG A 101      -8.238 -21.350  -9.602  1.00  1.05           H  
ATOM   1493 1HG  ARG A 101      -8.960 -19.421 -10.601  1.00  1.05           H  
ATOM   1494 2HG  ARG A 101     -10.463 -20.369 -10.656  1.00  1.05           H  
ATOM   1495 1HD  ARG A 101     -11.336 -19.237  -8.813  1.00  1.05           H  
ATOM   1496 2HD  ARG A 101      -9.821 -18.419  -8.491  1.00  1.05           H  
ATOM   1497  HE  ARG A 101     -10.478 -17.718 -11.098  1.00  1.05           H  
ATOM   1498 1HH1 ARG A 101     -11.829 -17.344  -7.813  1.00  1.05           H  
ATOM   1499 2HH1 ARG A 101     -12.685 -15.856  -8.273  1.00  1.05           H  
ATOM   1500 1HH2 ARG A 101     -11.598 -15.881 -11.613  1.00  1.05           H  
ATOM   1501 2HH2 ARG A 101     -12.529 -15.008 -10.389  1.00  1.05           H  
ATOM   1502  N   LYS A 102     -10.682 -21.333  -6.437  1.00  1.13           N  
ATOM   1503  CA  LYS A 102     -11.650 -20.925  -5.414  1.00  1.13           C  
ATOM   1504  C   LYS A 102     -12.318 -19.605  -5.775  1.00  1.13           C  
ATOM   1505  O   LYS A 102     -11.669 -18.725  -6.353  1.00  1.13           O  
ATOM   1506  CB  LYS A 102     -10.972 -20.829  -4.043  1.00  1.13           C  
ATOM   1507  CG  LYS A 102     -11.913 -20.609  -2.872  1.00  1.13           C  
ATOM   1508  CD  LYS A 102     -11.173 -20.462  -1.564  1.00  1.13           C  
ATOM   1509  CE  LYS A 102     -10.521 -19.092  -1.409  1.00  1.13           C  
ATOM   1510  NZ  LYS A 102     -11.531 -18.003  -1.245  1.00  1.13           N  
ATOM   1511  H   LYS A 102      -9.696 -21.346  -6.196  1.00  1.13           H  
ATOM   1512  HA  LYS A 102     -12.436 -21.673  -5.345  1.00  1.13           H  
ATOM   1513 1HB  LYS A 102     -10.428 -21.752  -3.850  1.00  1.13           H  
ATOM   1514 2HB  LYS A 102     -10.251 -20.017  -4.045  1.00  1.13           H  
ATOM   1515 1HG  LYS A 102     -12.512 -19.746  -3.009  1.00  1.13           H  
ATOM   1516 2HG  LYS A 102     -12.576 -21.472  -2.794  1.00  1.13           H  
ATOM   1517 1HD  LYS A 102     -11.882 -20.581  -0.751  1.00  1.13           H  
ATOM   1518 2HD  LYS A 102     -10.410 -21.240  -1.482  1.00  1.13           H  
ATOM   1519 1HE  LYS A 102      -9.889 -19.113  -0.526  1.00  1.13           H  
ATOM   1520 2HE  LYS A 102      -9.906 -18.879  -2.285  1.00  1.13           H  
ATOM   1521 1HZ  LYS A 102     -11.074 -17.113  -1.131  1.00  1.13           H  
ATOM   1522 2HZ  LYS A 102     -12.138 -17.954  -2.091  1.00  1.13           H  
ATOM   1523 3HZ  LYS A 102     -12.105 -18.199  -0.425  1.00  1.13           H  
ATOM   1524  N   THR A 103     -13.601 -19.446  -5.430  1.00  1.23           N  
ATOM   1525  CA  THR A 103     -14.218 -18.136  -5.615  1.00  1.23           C  
ATOM   1526  C   THR A 103     -13.519 -17.139  -4.675  1.00  1.23           C  
ATOM   1527  O   THR A 103     -12.992 -17.538  -3.632  1.00  1.23           O  
ATOM   1528  CB  THR A 103     -15.730 -18.202  -5.325  1.00  1.23           C  
ATOM   1529  OG1 THR A 103     -15.941 -18.693  -3.991  1.00  1.23           O  
ATOM   1530  CG2 THR A 103     -16.424 -19.109  -6.321  1.00  1.23           C  
ATOM   1531  H   THR A 103     -14.145 -20.221  -5.033  1.00  1.23           H  
ATOM   1532  HA  THR A 103     -14.070 -17.813  -6.644  1.00  1.23           H  
ATOM   1533  HB  THR A 103     -16.151 -17.202  -5.399  1.00  1.23           H  
ATOM   1534  HG1 THR A 103     -15.803 -19.660  -3.982  1.00  1.23           H  
ATOM   1535 1HG2 THR A 103     -17.490 -19.148  -6.109  1.00  1.23           H  
ATOM   1536 2HG2 THR A 103     -16.269 -18.726  -7.321  1.00  1.23           H  
ATOM   1537 3HG2 THR A 103     -16.008 -20.103  -6.250  1.00  1.23           H  
ATOM   1538  N   ASN A 104     -13.559 -15.844  -5.003  1.00  1.34           N  
ATOM   1539  CA  ASN A 104     -12.842 -14.844  -4.200  1.00  1.34           C  
ATOM   1540  C   ASN A 104     -13.674 -14.085  -3.173  1.00  1.34           C  
ATOM   1541  O   ASN A 104     -13.247 -13.039  -2.682  1.00  1.34           O  
ATOM   1542  CB  ASN A 104     -12.106 -13.853  -5.086  1.00  1.34           C  
ATOM   1543  CG  ASN A 104     -10.922 -14.465  -5.820  1.00  1.34           C  
ATOM   1544  OD1 ASN A 104     -10.213 -15.331  -5.292  1.00  1.34           O  
ATOM   1545  ND2 ASN A 104     -10.689 -14.002  -7.021  1.00  1.34           N  
ATOM   1546  H   ASN A 104     -14.045 -15.553  -5.838  1.00  1.34           H  
ATOM   1547  HA  ASN A 104     -12.079 -15.375  -3.629  1.00  1.34           H  
ATOM   1548 1HB  ASN A 104     -12.800 -13.442  -5.820  1.00  1.34           H  
ATOM   1549 2HB  ASN A 104     -11.749 -13.023  -4.476  1.00  1.34           H  
ATOM   1550 1HD2 ASN A 104      -9.917 -14.352  -7.553  1.00  1.34           H  
ATOM   1551 2HD2 ASN A 104     -11.276 -13.290  -7.405  1.00  1.34           H  
ATOM   1552  N   GLY A 105     -14.852 -14.582  -2.838  1.00  1.41           N  
ATOM   1553  CA  GLY A 105     -15.618 -13.888  -1.819  1.00  1.41           C  
ATOM   1554  C   GLY A 105     -14.974 -14.240  -0.482  1.00  1.41           C  
ATOM   1555  O   GLY A 105     -14.098 -15.108  -0.437  1.00  1.41           O  
ATOM   1556  H   GLY A 105     -15.191 -15.434  -3.263  1.00  1.41           H  
ATOM   1557 1HA  GLY A 105     -15.591 -12.813  -1.998  1.00  1.41           H  
ATOM   1558 2HA  GLY A 105     -16.655 -14.221  -1.850  1.00  1.41           H  
ATOM   1559  N   PRO A 106     -15.440 -13.680   0.637  1.00  1.42           N  
ATOM   1560  CA  PRO A 106     -14.889 -13.864   1.973  1.00  1.42           C  
ATOM   1561  C   PRO A 106     -15.310 -15.187   2.587  1.00  1.42           C  
ATOM   1562  O   PRO A 106     -15.970 -15.220   3.626  1.00  1.42           O  
ATOM   1563  CB  PRO A 106     -15.504 -12.681   2.721  1.00  1.42           C  
ATOM   1564  CG  PRO A 106     -16.856 -12.488   2.048  1.00  1.42           C  
ATOM   1565  CD  PRO A 106     -16.604 -12.788   0.574  1.00  1.42           C  
ATOM   1566  HA  PRO A 106     -13.793 -13.784   1.930  1.00  1.42           H  
ATOM   1567 1HB  PRO A 106     -15.590 -12.919   3.791  1.00  1.42           H  
ATOM   1568 2HB  PRO A 106     -14.851 -11.800   2.638  1.00  1.42           H  
ATOM   1569 1HG  PRO A 106     -17.598 -13.169   2.495  1.00  1.42           H  
ATOM   1570 2HG  PRO A 106     -17.223 -11.463   2.218  1.00  1.42           H  
ATOM   1571 1HD  PRO A 106     -17.473 -13.305   0.145  1.00  1.42           H  
ATOM   1572 2HD  PRO A 106     -16.357 -11.861   0.034  1.00  1.42           H  
ATOM   1573  N   VAL A 107     -14.941 -16.277   1.925  1.00  1.35           N  
ATOM   1574  CA  VAL A 107     -15.351 -17.596   2.372  1.00  1.35           C  
ATOM   1575  C   VAL A 107     -14.182 -18.572   2.525  1.00  1.35           C  
ATOM   1576  O   VAL A 107     -13.435 -18.848   1.575  1.00  1.35           O  
ATOM   1577  CB  VAL A 107     -16.360 -18.185   1.374  1.00  1.35           C  
ATOM   1578  CG1 VAL A 107     -16.796 -19.538   1.859  1.00  1.35           C  
ATOM   1579  CG2 VAL A 107     -17.546 -17.240   1.199  1.00  1.35           C  
ATOM   1580  H   VAL A 107     -14.388 -16.157   1.079  1.00  1.35           H  
ATOM   1581  HA  VAL A 107     -15.840 -17.493   3.340  1.00  1.35           H  
ATOM   1582  HB  VAL A 107     -15.868 -18.326   0.410  1.00  1.35           H  
ATOM   1583 1HG1 VAL A 107     -17.490 -19.980   1.145  1.00  1.35           H  
ATOM   1584 2HG1 VAL A 107     -15.935 -20.164   1.964  1.00  1.35           H  
ATOM   1585 3HG1 VAL A 107     -17.284 -19.436   2.827  1.00  1.35           H  
ATOM   1586 1HG2 VAL A 107     -18.247 -17.671   0.486  1.00  1.35           H  
ATOM   1587 2HG2 VAL A 107     -18.042 -17.098   2.161  1.00  1.35           H  
ATOM   1588 3HG2 VAL A 107     -17.204 -16.279   0.824  1.00  1.35           H  
ATOM   1589  N   ALA A 108     -14.060 -19.162   3.712  1.00  1.22           N  
ATOM   1590  CA  ALA A 108     -12.996 -20.129   3.996  1.00  1.22           C  
ATOM   1591  C   ALA A 108     -13.355 -21.507   3.457  1.00  1.22           C  
ATOM   1592  O   ALA A 108     -13.671 -22.426   4.216  1.00  1.22           O  
ATOM   1593  CB  ALA A 108     -12.740 -20.213   5.484  1.00  1.22           C  
ATOM   1594  H   ALA A 108     -14.708 -18.913   4.446  1.00  1.22           H  
ATOM   1595  HA  ALA A 108     -12.086 -19.797   3.494  1.00  1.22           H  
ATOM   1596 1HB  ALA A 108     -11.940 -20.917   5.667  1.00  1.22           H  
ATOM   1597 2HB  ALA A 108     -12.456 -19.233   5.863  1.00  1.22           H  
ATOM   1598 3HB  ALA A 108     -13.642 -20.551   5.989  1.00  1.22           H  
ATOM   1599  N   THR A 109     -13.307 -21.633   2.140  1.00  1.06           N  
ATOM   1600  CA  THR A 109     -13.694 -22.859   1.459  1.00  1.06           C  
ATOM   1601  C   THR A 109     -12.653 -23.278   0.425  1.00  1.06           C  
ATOM   1602  O   THR A 109     -11.538 -22.756   0.399  1.00  1.06           O  
ATOM   1603  CB  THR A 109     -15.082 -22.714   0.796  1.00  1.06           C  
ATOM   1604  OG1 THR A 109     -15.527 -24.005   0.347  1.00  1.06           O  
ATOM   1605  CG2 THR A 109     -15.020 -21.726  -0.398  1.00  1.06           C  
ATOM   1606  H   THR A 109     -13.043 -20.804   1.613  1.00  1.06           H  
ATOM   1607  HA  THR A 109     -13.767 -23.654   2.200  1.00  1.06           H  
ATOM   1608  HB  THR A 109     -15.783 -22.354   1.535  1.00  1.06           H  
ATOM   1609  HG1 THR A 109     -16.399 -23.917  -0.051  1.00  1.06           H  
ATOM   1610 1HG2 THR A 109     -16.008 -21.628  -0.841  1.00  1.06           H  
ATOM   1611 2HG2 THR A 109     -14.686 -20.750  -0.050  1.00  1.06           H  
ATOM   1612 3HG2 THR A 109     -14.328 -22.086  -1.155  1.00  1.06           H  
ATOM   1613  N   GLY A 110     -12.987 -24.286  -0.357  1.00  0.92           N  
ATOM   1614  CA  GLY A 110     -12.073 -24.810  -1.353  1.00  0.92           C  
ATOM   1615  C   GLY A 110     -12.691 -24.851  -2.732  1.00  0.92           C  
ATOM   1616  O   GLY A 110     -13.579 -24.060  -3.068  1.00  0.92           O  
ATOM   1617  H   GLY A 110     -13.928 -24.642  -0.267  1.00  0.92           H  
ATOM   1618 1HA  GLY A 110     -11.174 -24.200  -1.380  1.00  0.92           H  
ATOM   1619 2HA  GLY A 110     -11.770 -25.808  -1.060  1.00  0.92           H  
ATOM   1620  N   VAL A 111     -12.220 -25.791  -3.535  1.00  0.81           N  
ATOM   1621  CA  VAL A 111     -12.716 -25.929  -4.897  1.00  0.81           C  
ATOM   1622  C   VAL A 111     -13.372 -27.250  -5.145  1.00  0.81           C  
ATOM   1623  O   VAL A 111     -12.753 -28.313  -5.076  1.00  0.81           O  
ATOM   1624  CB  VAL A 111     -11.601 -25.717  -5.892  1.00  0.81           C  
ATOM   1625  CG1 VAL A 111     -12.070 -25.919  -7.287  1.00  0.81           C  
ATOM   1626  CG2 VAL A 111     -11.180 -24.380  -5.778  1.00  0.81           C  
ATOM   1627  H   VAL A 111     -11.495 -26.413  -3.173  1.00  0.81           H  
ATOM   1628  HA  VAL A 111     -13.459 -25.150  -5.067  1.00  0.81           H  
ATOM   1629  HB  VAL A 111     -10.777 -26.407  -5.683  1.00  0.81           H  
ATOM   1630 1HG1 VAL A 111     -11.238 -25.731  -7.956  1.00  0.81           H  
ATOM   1631 2HG1 VAL A 111     -12.408 -26.928  -7.386  1.00  0.81           H  
ATOM   1632 3HG1 VAL A 111     -12.874 -25.240  -7.512  1.00  0.81           H  
ATOM   1633 1HG2 VAL A 111     -10.379 -24.210  -6.484  1.00  0.81           H  
ATOM   1634 2HG2 VAL A 111     -12.030 -23.763  -6.004  1.00  0.81           H  
ATOM   1635 3HG2 VAL A 111     -10.831 -24.174  -4.772  1.00  0.81           H  
ATOM   1636  N   VAL A 112     -14.657 -27.162  -5.414  1.00  0.73           N  
ATOM   1637  CA  VAL A 112     -15.482 -28.322  -5.628  1.00  0.73           C  
ATOM   1638  C   VAL A 112     -16.380 -28.135  -6.845  1.00  0.73           C  
ATOM   1639  O   VAL A 112     -17.052 -27.090  -6.958  1.00  0.73           O  
ATOM   1640  CB  VAL A 112     -16.337 -28.561  -4.383  1.00  0.73           C  
ATOM   1641  CG1 VAL A 112     -17.167 -29.757  -4.565  1.00  0.73           C  
ATOM   1642  CG2 VAL A 112     -15.467 -28.665  -3.143  1.00  0.73           C  
ATOM   1643  H   VAL A 112     -15.074 -26.246  -5.441  1.00  0.73           H  
ATOM   1644  HA  VAL A 112     -14.841 -29.185  -5.800  1.00  0.73           H  
ATOM   1645  HB  VAL A 112     -16.995 -27.726  -4.250  1.00  0.73           H  
ATOM   1646 1HG1 VAL A 112     -17.776 -29.881  -3.673  1.00  0.73           H  
ATOM   1647 2HG1 VAL A 112     -17.810 -29.641  -5.431  1.00  0.73           H  
ATOM   1648 3HG1 VAL A 112     -16.525 -30.628  -4.702  1.00  0.73           H  
ATOM   1649 1HG2 VAL A 112     -16.100 -28.828  -2.273  1.00  0.73           H  
ATOM   1650 2HG2 VAL A 112     -14.802 -29.478  -3.260  1.00  0.73           H  
ATOM   1651 3HG2 VAL A 112     -14.901 -27.753  -2.993  1.00  0.73           H  
ATOM   1652  N   GLY A 113     -16.432 -29.154  -7.714  1.00  0.69           N  
ATOM   1653  CA  GLY A 113     -17.296 -29.098  -8.903  1.00  0.69           C  
ATOM   1654  C   GLY A 113     -17.299 -30.365  -9.775  1.00  0.69           C  
ATOM   1655  O   GLY A 113     -16.653 -31.369  -9.454  1.00  0.69           O  
ATOM   1656  H   GLY A 113     -15.840 -29.973  -7.534  1.00  0.69           H  
ATOM   1657 1HA  GLY A 113     -18.319 -28.887  -8.588  1.00  0.69           H  
ATOM   1658 2HA  GLY A 113     -16.989 -28.254  -9.521  1.00  0.69           H  
ATOM   1659  N   VAL A 114     -18.101 -30.305 -10.860  1.00  0.66           N  
ATOM   1660  CA  VAL A 114     -18.298 -31.407 -11.815  1.00  0.66           C  
ATOM   1661  C   VAL A 114     -18.196 -31.001 -13.312  1.00  0.66           C  
ATOM   1662  O   VAL A 114     -18.822 -30.023 -13.737  1.00  0.66           O  
ATOM   1663  CB  VAL A 114     -19.696 -32.048 -11.603  1.00  0.66           C  
ATOM   1664  CG1 VAL A 114     -19.913 -33.198 -12.601  1.00  0.66           C  
ATOM   1665  CG2 VAL A 114     -19.858 -32.535 -10.176  1.00  0.66           C  
ATOM   1666  H   VAL A 114     -18.586 -29.428 -11.023  1.00  0.66           H  
ATOM   1667  HA  VAL A 114     -17.543 -32.149 -11.603  1.00  0.66           H  
ATOM   1668  HB  VAL A 114     -20.455 -31.304 -11.799  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 114     -20.905 -33.622 -12.453  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 114     -19.834 -32.831 -13.622  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 114     -19.157 -33.969 -12.433  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 114     -20.848 -32.966 -10.066  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 114     -19.118 -33.276  -9.971  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 114     -19.746 -31.711  -9.482  1.00  0.66           H  
ATOM   1675  N   LEU A 115     -17.442 -31.776 -14.115  1.00  0.66           N  
ATOM   1676  CA  LEU A 115     -17.337 -31.559 -15.574  1.00  0.66           C  
ATOM   1677  C   LEU A 115     -18.073 -32.653 -16.328  1.00  0.66           C  
ATOM   1678  O   LEU A 115     -17.768 -33.829 -16.142  1.00  0.66           O  
ATOM   1679  CB  LEU A 115     -15.871 -31.602 -16.065  1.00  0.66           C  
ATOM   1680  CG  LEU A 115     -14.978 -30.629 -15.494  1.00  0.66           C  
ATOM   1681  CD1 LEU A 115     -13.557 -30.862 -15.932  1.00  0.66           C  
ATOM   1682  CD2 LEU A 115     -15.440 -29.335 -15.870  1.00  0.66           C  
ATOM   1683  H   LEU A 115     -16.949 -32.555 -13.685  1.00  0.66           H  
ATOM   1684  HA  LEU A 115     -17.786 -30.599 -15.829  1.00  0.66           H  
ATOM   1685 1HB  LEU A 115     -15.463 -32.589 -15.852  1.00  0.66           H  
ATOM   1686 2HB  LEU A 115     -15.869 -31.458 -17.148  1.00  0.66           H  
ATOM   1687  HG  LEU A 115     -15.022 -30.712 -14.508  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 115     -12.916 -30.134 -15.465  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 115     -13.239 -31.861 -15.631  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 115     -13.492 -30.766 -17.006  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 115     -14.842 -28.601 -15.420  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 115     -15.404 -29.232 -16.929  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 115     -16.453 -29.239 -15.533  1.00  0.66           H  
ATOM   1694  N   ALA A 116     -19.047 -32.286 -17.160  1.00  0.67           N  
ATOM   1695  CA  ALA A 116     -19.786 -33.278 -17.938  1.00  0.67           C  
ATOM   1696  C   ALA A 116     -19.408 -33.214 -19.414  1.00  0.67           C  
ATOM   1697  O   ALA A 116     -19.460 -32.130 -20.019  1.00  0.67           O  
ATOM   1698  CB  ALA A 116     -21.279 -33.062 -17.777  1.00  0.67           C  
ATOM   1699  H   ALA A 116     -19.295 -31.302 -17.252  1.00  0.67           H  
ATOM   1700  HA  ALA A 116     -19.533 -34.266 -17.571  1.00  0.67           H  
ATOM   1701 1HB  ALA A 116     -21.816 -33.807 -18.341  1.00  0.67           H  
ATOM   1702 2HB  ALA A 116     -21.549 -33.144 -16.727  1.00  0.67           H  
ATOM   1703 3HB  ALA A 116     -21.550 -32.073 -18.140  1.00  0.67           H  
ATOM   1704  N   TYR A 117     -19.105 -34.389 -19.989  1.00  0.69           N  
ATOM   1705  CA  TYR A 117     -18.740 -34.539 -21.397  1.00  0.69           C  
ATOM   1706  C   TYR A 117     -19.703 -35.540 -22.064  1.00  0.69           C  
ATOM   1707  O   TYR A 117     -19.810 -36.692 -21.641  1.00  0.69           O  
ATOM   1708  CB  TYR A 117     -17.329 -35.124 -21.516  1.00  0.69           C  
ATOM   1709  CG  TYR A 117     -16.226 -34.436 -20.733  1.00  0.69           C  
ATOM   1710  CD1 TYR A 117     -15.971 -34.858 -19.417  1.00  0.69           C  
ATOM   1711  CD2 TYR A 117     -15.463 -33.432 -21.293  1.00  0.69           C  
ATOM   1712  CE1 TYR A 117     -14.964 -34.283 -18.684  1.00  0.69           C  
ATOM   1713  CE2 TYR A 117     -14.455 -32.856 -20.550  1.00  0.69           C  
ATOM   1714  CZ  TYR A 117     -14.203 -33.283 -19.252  1.00  0.69           C  
ATOM   1715  OH  TYR A 117     -13.197 -32.719 -18.521  1.00  0.69           O  
ATOM   1716  H   TYR A 117     -19.078 -35.215 -19.396  1.00  0.69           H  
ATOM   1717  HA  TYR A 117     -18.818 -33.580 -21.910  1.00  0.69           H  
ATOM   1718 1HB  TYR A 117     -17.349 -36.173 -21.221  1.00  0.69           H  
ATOM   1719 2HB  TYR A 117     -17.046 -35.091 -22.552  1.00  0.69           H  
ATOM   1720  HD1 TYR A 117     -16.572 -35.652 -18.975  1.00  0.69           H  
ATOM   1721  HD2 TYR A 117     -15.653 -33.099 -22.316  1.00  0.69           H  
ATOM   1722  HE1 TYR A 117     -14.768 -34.618 -17.664  1.00  0.69           H  
ATOM   1723  HE2 TYR A 117     -13.852 -32.065 -20.989  1.00  0.69           H  
ATOM   1724  HH  TYR A 117     -12.836 -31.969 -18.997  1.00  0.69           H  
ATOM   1725  N   TYR A 118     -20.419 -35.121 -23.089  1.00  0.72           N  
ATOM   1726  CA  TYR A 118     -21.375 -36.002 -23.757  1.00  0.72           C  
ATOM   1727  C   TYR A 118     -20.709 -36.855 -24.814  1.00  0.72           C  
ATOM   1728  O   TYR A 118     -19.901 -36.363 -25.598  1.00  0.72           O  
ATOM   1729  CB  TYR A 118     -22.549 -35.219 -24.326  1.00  0.72           C  
ATOM   1730  CG  TYR A 118     -23.554 -36.088 -25.066  1.00  0.72           C  
ATOM   1731  CD1 TYR A 118     -24.165 -37.156 -24.416  1.00  0.72           C  
ATOM   1732  CD2 TYR A 118     -23.916 -35.779 -26.357  1.00  0.72           C  
ATOM   1733  CE1 TYR A 118     -25.107 -37.920 -25.061  1.00  0.72           C  
ATOM   1734  CE2 TYR A 118     -24.873 -36.532 -26.996  1.00  0.72           C  
ATOM   1735  CZ  TYR A 118     -25.466 -37.599 -26.355  1.00  0.72           C  
ATOM   1736  OH  TYR A 118     -26.427 -38.338 -27.010  1.00  0.72           O  
ATOM   1737  H   TYR A 118     -20.291 -34.182 -23.435  1.00  0.72           H  
ATOM   1738  HA  TYR A 118     -21.786 -36.682 -23.016  1.00  0.72           H  
ATOM   1739 1HB  TYR A 118     -23.073 -34.710 -23.512  1.00  0.72           H  
ATOM   1740 2HB  TYR A 118     -22.180 -34.453 -25.011  1.00  0.72           H  
ATOM   1741  HD1 TYR A 118     -23.889 -37.395 -23.392  1.00  0.72           H  
ATOM   1742  HD2 TYR A 118     -23.455 -34.933 -26.866  1.00  0.72           H  
ATOM   1743  HE1 TYR A 118     -25.573 -38.760 -24.547  1.00  0.72           H  
ATOM   1744  HE2 TYR A 118     -25.168 -36.281 -28.013  1.00  0.72           H  
ATOM   1745  HH  TYR A 118     -26.586 -37.958 -27.880  1.00  0.72           H  
ATOM   1746  N   ILE A 119     -21.023 -38.140 -24.830  1.00  0.76           N  
ATOM   1747  CA  ILE A 119     -20.437 -39.023 -25.810  1.00  0.76           C  
ATOM   1748  C   ILE A 119     -21.570 -39.604 -26.695  1.00  0.76           C  
ATOM   1749  O   ILE A 119     -22.091 -40.699 -26.407  1.00  0.76           O  
ATOM   1750  CB  ILE A 119     -19.712 -40.164 -25.100  1.00  0.76           C  
ATOM   1751  CG1 ILE A 119     -18.735 -39.576 -24.075  1.00  0.76           C  
ATOM   1752  CG2 ILE A 119     -18.939 -40.962 -26.175  1.00  0.76           C  
ATOM   1753  CD1 ILE A 119     -18.043 -40.588 -23.178  1.00  0.76           C  
ATOM   1754  H   ILE A 119     -21.665 -38.516 -24.145  1.00  0.76           H  
ATOM   1755  HA  ILE A 119     -19.703 -38.476 -26.383  1.00  0.76           H  
ATOM   1756  HB  ILE A 119     -20.424 -40.790 -24.572  1.00  0.76           H  
ATOM   1757 1HG1 ILE A 119     -18.023 -39.004 -24.604  1.00  0.76           H  
ATOM   1758 2HG1 ILE A 119     -19.285 -38.901 -23.418  1.00  0.76           H  
ATOM   1759 1HG2 ILE A 119     -18.394 -41.781 -25.706  1.00  0.76           H  
ATOM   1760 2HG2 ILE A 119     -19.629 -41.359 -26.915  1.00  0.76           H  
ATOM   1761 3HG2 ILE A 119     -18.235 -40.293 -26.673  1.00  0.76           H  
ATOM   1762 1HD1 ILE A 119     -17.377 -40.063 -22.488  1.00  0.76           H  
ATOM   1763 2HD1 ILE A 119     -18.789 -41.141 -22.610  1.00  0.76           H  
ATOM   1764 3HD1 ILE A 119     -17.460 -41.278 -23.788  1.00  0.76           H  
ATOM   1765  N   PRO A 120     -21.902 -38.943 -27.827  1.00  0.79           N  
ATOM   1766  CA  PRO A 120     -23.051 -39.208 -28.684  1.00  0.79           C  
ATOM   1767  C   PRO A 120     -23.012 -40.562 -29.358  1.00  0.79           C  
ATOM   1768  O   PRO A 120     -24.047 -41.085 -29.767  1.00  0.79           O  
ATOM   1769  CB  PRO A 120     -22.964 -38.083 -29.727  1.00  0.79           C  
ATOM   1770  CG  PRO A 120     -21.514 -37.683 -29.754  1.00  0.79           C  
ATOM   1771  CD  PRO A 120     -21.022 -37.868 -28.345  1.00  0.79           C  
ATOM   1772  HA  PRO A 120     -23.966 -39.119 -28.092  1.00  0.79           H  
ATOM   1773 1HB  PRO A 120     -23.311 -38.458 -30.701  1.00  0.79           H  
ATOM   1774 2HB  PRO A 120     -23.621 -37.259 -29.457  1.00  0.79           H  
ATOM   1775 1HG  PRO A 120     -20.966 -38.309 -30.475  1.00  0.79           H  
ATOM   1776 2HG  PRO A 120     -21.411 -36.642 -30.098  1.00  0.79           H  
ATOM   1777 1HD  PRO A 120     -19.976 -38.195 -28.432  1.00  0.79           H  
ATOM   1778 2HD  PRO A 120     -21.134 -36.944 -27.763  1.00  0.79           H  
ATOM   1779  N   SER A 121     -21.831 -41.158 -29.440  1.00  0.82           N  
ATOM   1780  CA  SER A 121     -21.703 -42.448 -30.092  1.00  0.82           C  
ATOM   1781  C   SER A 121     -22.052 -43.621 -29.186  1.00  0.82           C  
ATOM   1782  O   SER A 121     -22.153 -44.754 -29.661  1.00  0.82           O  
ATOM   1783  CB  SER A 121     -20.309 -42.610 -30.612  1.00  0.82           C  
ATOM   1784  OG  SER A 121     -20.031 -41.684 -31.624  1.00  0.82           O  
ATOM   1785  H   SER A 121     -21.006 -40.706 -29.078  1.00  0.82           H  
ATOM   1786  HA  SER A 121     -22.389 -42.464 -30.941  1.00  0.82           H  
ATOM   1787 1HB  SER A 121     -19.626 -42.454 -29.784  1.00  0.82           H  
ATOM   1788 2HB  SER A 121     -20.169 -43.625 -30.981  1.00  0.82           H  
ATOM   1789  HG  SER A 121     -20.705 -41.821 -32.298  1.00  0.82           H  
ATOM   1790  N   ILE A 122     -22.214 -43.364 -27.883  1.00  0.82           N  
ATOM   1791  CA  ILE A 122     -22.589 -44.432 -26.969  1.00  0.82           C  
ATOM   1792  C   ILE A 122     -23.882 -44.006 -26.289  1.00  0.82           C  
ATOM   1793  O   ILE A 122     -24.550 -44.802 -25.610  1.00  0.82           O  
ATOM   1794  CB  ILE A 122     -21.464 -44.770 -25.968  1.00  0.82           C  
ATOM   1795  CG1 ILE A 122     -21.155 -43.627 -25.089  1.00  0.82           C  
ATOM   1796  CG2 ILE A 122     -20.232 -45.145 -26.699  1.00  0.82           C  
ATOM   1797  CD1 ILE A 122     -20.185 -43.960 -23.953  1.00  0.82           C  
ATOM   1798  H   ILE A 122     -22.126 -42.416 -27.521  1.00  0.82           H  
ATOM   1799  HA  ILE A 122     -22.795 -45.335 -27.541  1.00  0.82           H  
ATOM   1800  HB  ILE A 122     -21.776 -45.598 -25.342  1.00  0.82           H  
ATOM   1801 1HG1 ILE A 122     -20.752 -42.866 -25.686  1.00  0.82           H  
ATOM   1802 2HG1 ILE A 122     -22.071 -43.265 -24.668  1.00  0.82           H  
ATOM   1803 1HG2 ILE A 122     -19.457 -45.396 -25.979  1.00  0.82           H  
ATOM   1804 2HG2 ILE A 122     -20.434 -46.006 -27.335  1.00  0.82           H  
ATOM   1805 3HG2 ILE A 122     -19.901 -44.310 -27.312  1.00  0.82           H  
ATOM   1806 1HD1 ILE A 122     -20.006 -43.071 -23.355  1.00  0.82           H  
ATOM   1807 2HD1 ILE A 122     -20.601 -44.736 -23.327  1.00  0.82           H  
ATOM   1808 3HD1 ILE A 122     -19.244 -44.306 -24.377  1.00  0.82           H  
ATOM   1809  N   GLY A 123     -24.237 -42.726 -26.503  1.00  0.80           N  
ATOM   1810  CA  GLY A 123     -25.465 -42.146 -25.966  1.00  0.80           C  
ATOM   1811  C   GLY A 123     -25.392 -41.931 -24.466  1.00  0.80           C  
ATOM   1812  O   GLY A 123     -26.391 -42.135 -23.766  1.00  0.80           O  
ATOM   1813  H   GLY A 123     -23.602 -42.126 -27.025  1.00  0.80           H  
ATOM   1814 1HA  GLY A 123     -25.649 -41.190 -26.461  1.00  0.80           H  
ATOM   1815 2HA  GLY A 123     -26.306 -42.795 -26.203  1.00  0.80           H  
ATOM   1816  N   LYS A 124     -24.192 -41.616 -23.977  1.00  0.76           N  
ATOM   1817  CA  LYS A 124     -23.949 -41.460 -22.543  1.00  0.76           C  
ATOM   1818  C   LYS A 124     -23.115 -40.233 -22.240  1.00  0.76           C  
ATOM   1819  O   LYS A 124     -22.434 -39.711 -23.114  1.00  0.76           O  
ATOM   1820  CB  LYS A 124     -23.251 -42.706 -21.988  1.00  0.76           C  
ATOM   1821  CG  LYS A 124     -24.038 -43.981 -22.264  1.00  0.76           C  
ATOM   1822  CD  LYS A 124     -23.438 -45.206 -21.682  1.00  0.76           C  
ATOM   1823  CE  LYS A 124     -24.251 -46.445 -22.114  1.00  0.76           C  
ATOM   1824  NZ  LYS A 124     -24.008 -46.831 -23.577  1.00  0.76           N  
ATOM   1825  H   LYS A 124     -23.436 -41.452 -24.642  1.00  0.76           H  
ATOM   1826  HA  LYS A 124     -24.904 -41.333 -22.036  1.00  0.76           H  
ATOM   1827 1HB  LYS A 124     -22.260 -42.790 -22.393  1.00  0.76           H  
ATOM   1828 2HB  LYS A 124     -23.150 -42.606 -20.905  1.00  0.76           H  
ATOM   1829 1HG  LYS A 124     -25.053 -43.865 -21.894  1.00  0.76           H  
ATOM   1830 2HG  LYS A 124     -24.082 -44.135 -23.320  1.00  0.76           H  
ATOM   1831 1HD  LYS A 124     -22.420 -45.304 -22.028  1.00  0.76           H  
ATOM   1832 2HD  LYS A 124     -23.431 -45.135 -20.594  1.00  0.76           H  
ATOM   1833 1HE  LYS A 124     -23.981 -47.286 -21.479  1.00  0.76           H  
ATOM   1834 2HE  LYS A 124     -25.310 -46.228 -21.983  1.00  0.76           H  
ATOM   1835 1HZ  LYS A 124     -24.559 -47.642 -23.801  1.00  0.76           H  
ATOM   1836 2HZ  LYS A 124     -24.261 -46.061 -24.244  1.00  0.76           H  
ATOM   1837 3HZ  LYS A 124     -23.008 -47.056 -23.686  1.00  0.76           H  
ATOM   1838  N   THR A 125     -23.175 -39.783 -20.998  1.00  0.72           N  
ATOM   1839  CA  THR A 125     -22.376 -38.658 -20.532  1.00  0.72           C  
ATOM   1840  C   THR A 125     -21.376 -39.070 -19.480  1.00  0.72           C  
ATOM   1841  O   THR A 125     -21.708 -39.803 -18.555  1.00  0.72           O  
ATOM   1842  CB  THR A 125     -23.260 -37.555 -19.919  1.00  0.72           C  
ATOM   1843  OG1 THR A 125     -24.150 -37.055 -20.890  1.00  0.72           O  
ATOM   1844  CG2 THR A 125     -22.437 -36.405 -19.375  1.00  0.72           C  
ATOM   1845  H   THR A 125     -23.806 -40.252 -20.355  1.00  0.72           H  
ATOM   1846  HA  THR A 125     -21.823 -38.250 -21.371  1.00  0.72           H  
ATOM   1847  HB  THR A 125     -23.843 -37.986 -19.106  1.00  0.72           H  
ATOM   1848  HG1 THR A 125     -24.787 -37.759 -21.140  1.00  0.72           H  
ATOM   1849 1HG2 THR A 125     -23.110 -35.668 -18.958  1.00  0.72           H  
ATOM   1850 2HG2 THR A 125     -21.764 -36.748 -18.597  1.00  0.72           H  
ATOM   1851 3HG2 THR A 125     -21.864 -35.955 -20.175  1.00  0.72           H  
ATOM   1852  N   LEU A 126     -20.153 -38.592 -19.622  1.00  0.69           N  
ATOM   1853  CA  LEU A 126     -19.139 -38.810 -18.618  1.00  0.69           C  
ATOM   1854  C   LEU A 126     -19.004 -37.627 -17.710  1.00  0.69           C  
ATOM   1855  O   LEU A 126     -18.779 -36.509 -18.164  1.00  0.69           O  
ATOM   1856  CB  LEU A 126     -17.764 -39.089 -19.230  1.00  0.69           C  
ATOM   1857  CG  LEU A 126     -16.651 -39.100 -18.183  1.00  0.69           C  
ATOM   1858  CD1 LEU A 126     -16.909 -40.235 -17.171  1.00  0.69           C  
ATOM   1859  CD2 LEU A 126     -15.301 -39.220 -18.905  1.00  0.69           C  
ATOM   1860  H   LEU A 126     -19.942 -38.010 -20.426  1.00  0.69           H  
ATOM   1861  HA  LEU A 126     -19.430 -39.651 -17.998  1.00  0.69           H  
ATOM   1862 1HB  LEU A 126     -17.774 -40.043 -19.736  1.00  0.69           H  
ATOM   1863 2HB  LEU A 126     -17.539 -38.310 -19.960  1.00  0.69           H  
ATOM   1864  HG  LEU A 126     -16.666 -38.160 -17.630  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 126     -16.143 -40.227 -16.415  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 126     -17.857 -40.093 -16.696  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 126     -16.924 -41.170 -17.673  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 126     -14.490 -39.200 -18.179  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 126     -15.265 -40.152 -19.472  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 126     -15.190 -38.378 -19.589  1.00  0.69           H  
ATOM   1871  N   ALA A 127     -19.198 -37.856 -16.425  1.00  0.66           N  
ATOM   1872  CA  ALA A 127     -19.036 -36.789 -15.479  1.00  0.66           C  
ATOM   1873  C   ALA A 127     -17.816 -37.047 -14.617  1.00  0.66           C  
ATOM   1874  O   ALA A 127     -17.599 -38.168 -14.148  1.00  0.66           O  
ATOM   1875  CB  ALA A 127     -20.259 -36.658 -14.623  1.00  0.66           C  
ATOM   1876  H   ALA A 127     -19.444 -38.790 -16.103  1.00  0.66           H  
ATOM   1877  HA  ALA A 127     -18.884 -35.872 -16.022  1.00  0.66           H  
ATOM   1878 1HB  ALA A 127     -20.120 -35.839 -13.929  1.00  0.66           H  
ATOM   1879 2HB  ALA A 127     -21.132 -36.467 -15.247  1.00  0.66           H  
ATOM   1880 3HB  ALA A 127     -20.374 -37.572 -14.091  1.00  0.66           H  
ATOM   1881  N   VAL A 128     -17.051 -35.995 -14.382  1.00  0.65           N  
ATOM   1882  CA  VAL A 128     -15.885 -36.030 -13.510  1.00  0.65           C  
ATOM   1883  C   VAL A 128     -16.026 -35.042 -12.379  1.00  0.65           C  
ATOM   1884  O   VAL A 128     -16.378 -33.887 -12.596  1.00  0.65           O  
ATOM   1885  CB  VAL A 128     -14.591 -35.755 -14.298  1.00  0.65           C  
ATOM   1886  CG1 VAL A 128     -13.404 -35.667 -13.340  1.00  0.65           C  
ATOM   1887  CG2 VAL A 128     -14.376 -36.908 -15.327  1.00  0.65           C  
ATOM   1888  H   VAL A 128     -17.287 -35.126 -14.860  1.00  0.65           H  
ATOM   1889  HA  VAL A 128     -15.805 -37.027 -13.079  1.00  0.65           H  
ATOM   1890  HB  VAL A 128     -14.673 -34.802 -14.822  1.00  0.65           H  
ATOM   1891 1HG1 VAL A 128     -12.498 -35.471 -13.905  1.00  0.65           H  
ATOM   1892 2HG1 VAL A 128     -13.557 -34.854 -12.631  1.00  0.65           H  
ATOM   1893 3HG1 VAL A 128     -13.311 -36.607 -12.795  1.00  0.65           H  
ATOM   1894 1HG2 VAL A 128     -13.472 -36.734 -15.887  1.00  0.65           H  
ATOM   1895 2HG2 VAL A 128     -14.294 -37.856 -14.793  1.00  0.65           H  
ATOM   1896 3HG2 VAL A 128     -15.219 -36.951 -16.012  1.00  0.65           H  
ATOM   1897  N   MET A 129     -15.741 -35.495 -11.171  1.00  0.65           N  
ATOM   1898  CA  MET A 129     -15.855 -34.650  -9.988  1.00  0.65           C  
ATOM   1899  C   MET A 129     -14.571 -34.586  -9.214  1.00  0.65           C  
ATOM   1900  O   MET A 129     -13.820 -35.560  -9.124  1.00  0.65           O  
ATOM   1901  CB  MET A 129     -16.992 -35.144  -9.093  1.00  0.65           C  
ATOM   1902  CG  MET A 129     -17.250 -34.408  -7.769  1.00  0.65           C  
ATOM   1903  SD  MET A 129     -16.154 -34.988  -6.448  1.00  0.65           S  
ATOM   1904  CE  MET A 129     -16.801 -36.605  -6.312  1.00  0.65           C  
ATOM   1905  H   MET A 129     -15.442 -36.466 -11.073  1.00  0.65           H  
ATOM   1906  HA  MET A 129     -16.087 -33.638 -10.306  1.00  0.65           H  
ATOM   1907 1HB  MET A 129     -17.887 -35.047  -9.627  1.00  0.65           H  
ATOM   1908 2HB  MET A 129     -16.848 -36.201  -8.876  1.00  0.65           H  
ATOM   1909 1HG  MET A 129     -17.104 -33.335  -7.898  1.00  0.65           H  
ATOM   1910 2HG  MET A 129     -18.285 -34.575  -7.458  1.00  0.65           H  
ATOM   1911 1HE  MET A 129     -16.285 -37.168  -5.551  1.00  0.65           H  
ATOM   1912 2HE  MET A 129     -17.827 -36.524  -6.066  1.00  0.65           H  
ATOM   1913 3HE  MET A 129     -16.699 -37.109  -7.262  1.00  0.65           H  
ATOM   1914  N   TRP A 130     -14.342 -33.425  -8.630  1.00  0.66           N  
ATOM   1915  CA  TRP A 130     -13.198 -33.230  -7.763  1.00  0.66           C  
ATOM   1916  C   TRP A 130     -13.577 -32.345  -6.594  1.00  0.66           C  
ATOM   1917  O   TRP A 130     -14.482 -31.501  -6.678  1.00  0.66           O  
ATOM   1918  CB  TRP A 130     -12.072 -32.527  -8.508  1.00  0.66           C  
ATOM   1919  CG  TRP A 130     -12.513 -31.212  -8.907  1.00  0.66           C  
ATOM   1920  CD1 TRP A 130     -12.331 -30.027  -8.265  1.00  0.66           C  
ATOM   1921  CD2 TRP A 130     -13.286 -30.934 -10.050  1.00  0.66           C  
ATOM   1922  NE1 TRP A 130     -12.964 -29.035  -8.948  1.00  0.66           N  
ATOM   1923  CE2 TRP A 130     -13.554 -29.570 -10.044  1.00  0.66           C  
ATOM   1924  CE3 TRP A 130     -13.781 -31.719 -11.056  1.00  0.66           C  
ATOM   1925  CZ2 TRP A 130     -14.307 -28.976 -11.025  1.00  0.66           C  
ATOM   1926  CZ3 TRP A 130     -14.519 -31.151 -12.005  1.00  0.66           C  
ATOM   1927  CH2 TRP A 130     -14.788 -29.790 -12.006  1.00  0.66           C  
ATOM   1928  H   TRP A 130     -15.012 -32.669  -8.787  1.00  0.66           H  
ATOM   1929  HA  TRP A 130     -12.860 -34.190  -7.387  1.00  0.66           H  
ATOM   1930 1HB  TRP A 130     -11.207 -32.408  -7.869  1.00  0.66           H  
ATOM   1931 2HB  TRP A 130     -11.781 -33.094  -9.386  1.00  0.66           H  
ATOM   1932  HD1 TRP A 130     -11.783 -29.896  -7.329  1.00  0.66           H  
ATOM   1933  HE1 TRP A 130     -13.004 -28.070  -8.675  1.00  0.66           H  
ATOM   1934  HE3 TRP A 130     -13.585 -32.783 -11.081  1.00  0.66           H  
ATOM   1935  HZ2 TRP A 130     -14.531 -27.921 -11.032  1.00  0.66           H  
ATOM   1936  HZ3 TRP A 130     -14.901 -31.819 -12.763  1.00  0.66           H  
ATOM   1937  HH2 TRP A 130     -15.406 -29.357 -12.792  1.00  0.66           H  
ATOM   1938  N   SER A 131     -12.807 -32.481  -5.530  1.00  0.68           N  
ATOM   1939  CA  SER A 131     -12.931 -31.620  -4.378  1.00  0.68           C  
ATOM   1940  C   SER A 131     -11.608 -31.418  -3.677  1.00  0.68           C  
ATOM   1941  O   SER A 131     -10.934 -32.378  -3.290  1.00  0.68           O  
ATOM   1942  CB  SER A 131     -13.907 -32.212  -3.412  1.00  0.68           C  
ATOM   1943  OG  SER A 131     -14.015 -31.451  -2.240  1.00  0.68           O  
ATOM   1944  H   SER A 131     -12.143 -33.251  -5.509  1.00  0.68           H  
ATOM   1945  HA  SER A 131     -13.294 -30.654  -4.711  1.00  0.68           H  
ATOM   1946 1HB  SER A 131     -14.882 -32.313  -3.884  1.00  0.68           H  
ATOM   1947 2HB  SER A 131     -13.551 -33.192  -3.173  1.00  0.68           H  
ATOM   1948  HG  SER A 131     -13.199 -31.589  -1.765  1.00  0.68           H  
ATOM   1949  N   VAL A 132     -11.267 -30.148  -3.473  1.00  0.71           N  
ATOM   1950  CA  VAL A 132     -10.066 -29.733  -2.752  1.00  0.71           C  
ATOM   1951  C   VAL A 132     -10.435 -28.723  -1.643  1.00  0.71           C  
ATOM   1952  O   VAL A 132     -10.355 -27.516  -1.881  1.00  0.71           O  
ATOM   1953  CB  VAL A 132      -9.088 -29.096  -3.748  1.00  0.71           C  
ATOM   1954  CG1 VAL A 132      -7.765 -28.770  -3.089  1.00  0.71           C  
ATOM   1955  CG2 VAL A 132      -8.870 -30.055  -4.911  1.00  0.71           C  
ATOM   1956  H   VAL A 132     -11.869 -29.433  -3.880  1.00  0.71           H  
ATOM   1957  HA  VAL A 132      -9.583 -30.607  -2.325  1.00  0.71           H  
ATOM   1958  HB  VAL A 132      -9.508 -28.158  -4.116  1.00  0.71           H  
ATOM   1959 1HG1 VAL A 132      -7.095 -28.305  -3.820  1.00  0.71           H  
ATOM   1960 2HG1 VAL A 132      -7.932 -28.091  -2.278  1.00  0.71           H  
ATOM   1961 3HG1 VAL A 132      -7.302 -29.675  -2.708  1.00  0.71           H  
ATOM   1962 1HG2 VAL A 132      -8.187 -29.595  -5.600  1.00  0.71           H  
ATOM   1963 2HG2 VAL A 132      -8.442 -30.991  -4.538  1.00  0.71           H  
ATOM   1964 3HG2 VAL A 132      -9.807 -30.260  -5.420  1.00  0.71           H  
ATOM   1965  N   PRO A 133     -10.897 -29.199  -0.460  1.00  0.76           N  
ATOM   1966  CA  PRO A 133     -11.391 -28.463   0.708  1.00  0.76           C  
ATOM   1967  C   PRO A 133     -10.397 -27.532   1.390  1.00  0.76           C  
ATOM   1968  O   PRO A 133      -9.184 -27.748   1.366  1.00  0.76           O  
ATOM   1969  CB  PRO A 133     -11.758 -29.583   1.685  1.00  0.76           C  
ATOM   1970  CG  PRO A 133     -11.952 -30.796   0.832  1.00  0.76           C  
ATOM   1971  CD  PRO A 133     -10.947 -30.662  -0.238  1.00  0.76           C  
ATOM   1972  HA  PRO A 133     -12.293 -27.905   0.417  1.00  0.76           H  
ATOM   1973 1HB  PRO A 133     -10.947 -29.718   2.427  1.00  0.76           H  
ATOM   1974 2HB  PRO A 133     -12.662 -29.312   2.248  1.00  0.76           H  
ATOM   1975 1HG  PRO A 133     -11.778 -31.713   1.402  1.00  0.76           H  
ATOM   1976 2HG  PRO A 133     -12.984 -30.846   0.456  1.00  0.76           H  
ATOM   1977 1HD  PRO A 133      -9.975 -31.038   0.116  1.00  0.76           H  
ATOM   1978 2HD  PRO A 133     -11.313 -31.218  -1.059  1.00  0.76           H  
ATOM   1979  N   PHE A 134     -10.926 -26.499   2.039  1.00  0.82           N  
ATOM   1980  CA  PHE A 134     -10.087 -25.610   2.830  1.00  0.82           C  
ATOM   1981  C   PHE A 134      -9.461 -26.344   4.021  1.00  0.82           C  
ATOM   1982  O   PHE A 134      -8.235 -26.448   4.153  1.00  0.82           O  
ATOM   1983  CB  PHE A 134     -10.918 -24.446   3.358  1.00  0.82           C  
ATOM   1984  CG  PHE A 134     -10.198 -23.463   4.198  1.00  0.82           C  
ATOM   1985  CD1 PHE A 134      -9.412 -22.496   3.604  1.00  0.82           C  
ATOM   1986  CD2 PHE A 134     -10.312 -23.480   5.576  1.00  0.82           C  
ATOM   1987  CE1 PHE A 134      -8.746 -21.562   4.371  1.00  0.82           C  
ATOM   1988  CE2 PHE A 134      -9.649 -22.554   6.347  1.00  0.82           C  
ATOM   1989  CZ  PHE A 134      -8.864 -21.591   5.744  1.00  0.82           C  
ATOM   1990  H   PHE A 134     -11.922 -26.336   2.006  1.00  0.82           H  
ATOM   1991  HA  PHE A 134      -9.303 -25.213   2.196  1.00  0.82           H  
ATOM   1992 1HB  PHE A 134     -11.288 -23.920   2.549  1.00  0.82           H  
ATOM   1993 2HB  PHE A 134     -11.773 -24.812   3.920  1.00  0.82           H  
ATOM   1994  HD1 PHE A 134      -9.329 -22.479   2.514  1.00  0.82           H  
ATOM   1995  HD2 PHE A 134     -10.937 -24.234   6.047  1.00  0.82           H  
ATOM   1996  HE1 PHE A 134      -8.130 -20.802   3.891  1.00  0.82           H  
ATOM   1997  HE2 PHE A 134      -9.749 -22.579   7.431  1.00  0.82           H  
ATOM   1998  HZ  PHE A 134      -8.340 -20.854   6.353  1.00  0.82           H  
ATOM   1999  N   ASP A 135     -10.306 -26.906   4.892  1.00  0.88           N  
ATOM   2000  CA  ASP A 135      -9.750 -27.510   6.091  1.00  0.88           C  
ATOM   2001  C   ASP A 135      -9.431 -28.987   5.934  1.00  0.88           C  
ATOM   2002  O   ASP A 135     -10.199 -29.866   6.364  1.00  0.88           O  
ATOM   2003  CB  ASP A 135     -10.652 -27.288   7.291  1.00  0.88           C  
ATOM   2004  CG  ASP A 135      -9.977 -27.699   8.593  1.00  0.88           C  
ATOM   2005  OD1 ASP A 135      -8.977 -28.420   8.563  1.00  0.88           O  
ATOM   2006  OD2 ASP A 135     -10.453 -27.269   9.624  1.00  0.88           O  
ATOM   2007  H   ASP A 135     -11.303 -26.861   4.750  1.00  0.88           H  
ATOM   2008  HA  ASP A 135      -8.813 -26.998   6.313  1.00  0.88           H  
ATOM   2009 1HB  ASP A 135     -10.931 -26.238   7.355  1.00  0.88           H  
ATOM   2010 2HB  ASP A 135     -11.567 -27.870   7.172  1.00  0.88           H  
ATOM   2011  N   TYR A 136      -8.235 -29.218   5.413  1.00  0.92           N  
ATOM   2012  CA  TYR A 136      -7.672 -30.537   5.144  1.00  0.92           C  
ATOM   2013  C   TYR A 136      -7.659 -31.469   6.362  1.00  0.92           C  
ATOM   2014  O   TYR A 136      -7.535 -32.682   6.204  1.00  0.92           O  
ATOM   2015  CB  TYR A 136      -6.254 -30.443   4.588  1.00  0.92           C  
ATOM   2016  CG  TYR A 136      -5.708 -31.810   4.198  1.00  0.92           C  
ATOM   2017  CD1 TYR A 136      -6.052 -32.399   2.976  1.00  0.92           C  
ATOM   2018  CD2 TYR A 136      -4.896 -32.493   5.089  1.00  0.92           C  
ATOM   2019  CE1 TYR A 136      -5.570 -33.663   2.662  1.00  0.92           C  
ATOM   2020  CE2 TYR A 136      -4.424 -33.750   4.775  1.00  0.92           C  
ATOM   2021  CZ  TYR A 136      -4.757 -34.337   3.574  1.00  0.92           C  
ATOM   2022  OH  TYR A 136      -4.292 -35.601   3.289  1.00  0.92           O  
ATOM   2023  H   TYR A 136      -7.734 -28.382   5.112  1.00  0.92           H  
ATOM   2024  HA  TYR A 136      -8.286 -31.004   4.384  1.00  0.92           H  
ATOM   2025 1HB  TYR A 136      -6.247 -29.801   3.705  1.00  0.92           H  
ATOM   2026 2HB  TYR A 136      -5.592 -30.003   5.333  1.00  0.92           H  
ATOM   2027  HD1 TYR A 136      -6.700 -31.869   2.272  1.00  0.92           H  
ATOM   2028  HD2 TYR A 136      -4.638 -32.036   6.047  1.00  0.92           H  
ATOM   2029  HE1 TYR A 136      -5.837 -34.124   1.712  1.00  0.92           H  
ATOM   2030  HE2 TYR A 136      -3.791 -34.284   5.483  1.00  0.92           H  
ATOM   2031  HH  TYR A 136      -3.601 -35.832   3.918  1.00  0.92           H  
ATOM   2032  N   ASN A 137      -7.680 -30.918   7.587  1.00  0.94           N  
ATOM   2033  CA  ASN A 137      -7.600 -31.762   8.779  1.00  0.94           C  
ATOM   2034  C   ASN A 137      -8.829 -32.646   8.931  1.00  0.94           C  
ATOM   2035  O   ASN A 137      -8.774 -33.695   9.578  1.00  0.94           O  
ATOM   2036  CB  ASN A 137      -7.408 -30.924  10.025  1.00  0.94           C  
ATOM   2037  CG  ASN A 137      -6.027 -30.347  10.122  1.00  0.94           C  
ATOM   2038  OD1 ASN A 137      -5.063 -30.886   9.558  1.00  0.94           O  
ATOM   2039  ND2 ASN A 137      -5.908 -29.251  10.824  1.00  0.94           N  
ATOM   2040  H   ASN A 137      -7.850 -29.909   7.710  1.00  0.94           H  
ATOM   2041  HA  ASN A 137      -6.739 -32.422   8.671  1.00  0.94           H  
ATOM   2042 1HB  ASN A 137      -8.136 -30.116  10.039  1.00  0.94           H  
ATOM   2043 2HB  ASN A 137      -7.599 -31.539  10.903  1.00  0.94           H  
ATOM   2044 1HD2 ASN A 137      -5.016 -28.814  10.922  1.00  0.94           H  
ATOM   2045 2HD2 ASN A 137      -6.717 -28.845  11.253  1.00  0.94           H  
ATOM   2046  N   PHE A 138      -9.947 -32.204   8.362  1.00  0.91           N  
ATOM   2047  CA  PHE A 138     -11.189 -32.943   8.467  1.00  0.91           C  
ATOM   2048  C   PHE A 138     -11.644 -33.437   7.104  1.00  0.91           C  
ATOM   2049  O   PHE A 138     -12.298 -34.479   6.999  1.00  0.91           O  
ATOM   2050  CB  PHE A 138     -12.238 -32.055   9.108  1.00  0.91           C  
ATOM   2051  CG  PHE A 138     -11.810 -31.620  10.460  1.00  0.91           C  
ATOM   2052  CD1 PHE A 138     -11.381 -30.334  10.657  1.00  0.91           C  
ATOM   2053  CD2 PHE A 138     -11.801 -32.495  11.530  1.00  0.91           C  
ATOM   2054  CE1 PHE A 138     -10.950 -29.907  11.890  1.00  0.91           C  
ATOM   2055  CE2 PHE A 138     -11.372 -32.080  12.775  1.00  0.91           C  
ATOM   2056  CZ  PHE A 138     -10.944 -30.779  12.955  1.00  0.91           C  
ATOM   2057  H   PHE A 138      -9.927 -31.335   7.826  1.00  0.91           H  
ATOM   2058  HA  PHE A 138     -11.028 -33.811   9.106  1.00  0.91           H  
ATOM   2059 1HB  PHE A 138     -12.383 -31.167   8.501  1.00  0.91           H  
ATOM   2060 2HB  PHE A 138     -13.190 -32.579   9.183  1.00  0.91           H  
ATOM   2061  HD1 PHE A 138     -11.381 -29.649   9.815  1.00  0.91           H  
ATOM   2062  HD2 PHE A 138     -12.132 -33.523  11.380  1.00  0.91           H  
ATOM   2063  HE1 PHE A 138     -10.612 -28.873  12.012  1.00  0.91           H  
ATOM   2064  HE2 PHE A 138     -11.367 -32.777  13.612  1.00  0.91           H  
ATOM   2065  HZ  PHE A 138     -10.602 -30.446  13.934  1.00  0.91           H  
ATOM   2066  N   TYR A 139     -11.298 -32.691   6.057  1.00  0.86           N  
ATOM   2067  CA  TYR A 139     -11.735 -33.049   4.721  1.00  0.86           C  
ATOM   2068  C   TYR A 139     -10.567 -33.194   3.750  1.00  0.86           C  
ATOM   2069  O   TYR A 139      -9.999 -32.209   3.286  1.00  0.86           O  
ATOM   2070  CB  TYR A 139     -12.719 -32.007   4.218  1.00  0.86           C  
ATOM   2071  CG  TYR A 139     -13.937 -31.880   5.057  1.00  0.86           C  
ATOM   2072  CD1 TYR A 139     -13.958 -30.969   6.099  1.00  0.86           C  
ATOM   2073  CD2 TYR A 139     -15.034 -32.678   4.803  1.00  0.86           C  
ATOM   2074  CE1 TYR A 139     -15.081 -30.856   6.892  1.00  0.86           C  
ATOM   2075  CE2 TYR A 139     -16.158 -32.569   5.591  1.00  0.86           C  
ATOM   2076  CZ  TYR A 139     -16.185 -31.662   6.635  1.00  0.86           C  
ATOM   2077  OH  TYR A 139     -17.308 -31.554   7.424  1.00  0.86           O  
ATOM   2078  H   TYR A 139     -10.756 -31.839   6.188  1.00  0.86           H  
ATOM   2079  HA  TYR A 139     -12.239 -34.012   4.764  1.00  0.86           H  
ATOM   2080 1HB  TYR A 139     -12.227 -31.037   4.189  1.00  0.86           H  
ATOM   2081 2HB  TYR A 139     -13.033 -32.253   3.219  1.00  0.86           H  
ATOM   2082  HD1 TYR A 139     -13.081 -30.342   6.293  1.00  0.86           H  
ATOM   2083  HD2 TYR A 139     -15.009 -33.395   3.981  1.00  0.86           H  
ATOM   2084  HE1 TYR A 139     -15.099 -30.141   7.715  1.00  0.86           H  
ATOM   2085  HE2 TYR A 139     -17.025 -33.199   5.392  1.00  0.86           H  
ATOM   2086  HH  TYR A 139     -17.973 -32.176   7.119  1.00  0.86           H  
ATOM   2087  N   GLN A 140     -10.261 -34.430   3.394  1.00  0.79           N  
ATOM   2088  CA  GLN A 140      -9.161 -34.730   2.482  1.00  0.79           C  
ATOM   2089  C   GLN A 140      -9.589 -34.440   1.064  1.00  0.79           C  
ATOM   2090  O   GLN A 140     -10.762 -34.204   0.827  1.00  0.79           O  
ATOM   2091  CB  GLN A 140      -8.695 -36.182   2.622  1.00  0.79           C  
ATOM   2092  CG  GLN A 140      -8.032 -36.464   3.967  1.00  0.79           C  
ATOM   2093  CD  GLN A 140      -7.500 -37.886   4.115  1.00  0.79           C  
ATOM   2094  OE1 GLN A 140      -8.249 -38.885   4.247  1.00  0.79           O  
ATOM   2095  NE2 GLN A 140      -6.168 -37.997   4.060  1.00  0.79           N  
ATOM   2096  H   GLN A 140     -10.785 -35.190   3.801  1.00  0.79           H  
ATOM   2097  HA  GLN A 140      -8.331 -34.077   2.724  1.00  0.79           H  
ATOM   2098 1HB  GLN A 140      -9.545 -36.853   2.503  1.00  0.79           H  
ATOM   2099 2HB  GLN A 140      -7.980 -36.417   1.829  1.00  0.79           H  
ATOM   2100 1HG  GLN A 140      -7.203 -35.777   4.096  1.00  0.79           H  
ATOM   2101 2HG  GLN A 140      -8.767 -36.293   4.754  1.00  0.79           H  
ATOM   2102 1HE2 GLN A 140      -5.736 -38.897   4.130  1.00  0.79           H  
ATOM   2103 2HE2 GLN A 140      -5.589 -37.175   3.913  1.00  0.79           H  
ATOM   2104  N   ASN A 141      -8.657 -34.389   0.129  1.00  0.73           N  
ATOM   2105  CA  ASN A 141      -9.058 -34.148  -1.252  1.00  0.73           C  
ATOM   2106  C   ASN A 141      -9.715 -35.418  -1.816  1.00  0.73           C  
ATOM   2107  O   ASN A 141      -9.346 -36.528  -1.429  1.00  0.73           O  
ATOM   2108  CB  ASN A 141      -7.875 -33.756  -2.111  1.00  0.73           C  
ATOM   2109  CG  ASN A 141      -7.187 -32.510  -1.698  1.00  0.73           C  
ATOM   2110  OD1 ASN A 141      -7.699 -31.677  -0.946  1.00  0.73           O  
ATOM   2111  ND2 ASN A 141      -6.021 -32.351  -2.221  1.00  0.73           N  
ATOM   2112  H   ASN A 141      -7.687 -34.546   0.357  1.00  0.73           H  
ATOM   2113  HA  ASN A 141      -9.804 -33.354  -1.275  1.00  0.73           H  
ATOM   2114 1HB  ASN A 141      -7.150 -34.572  -2.160  1.00  0.73           H  
ATOM   2115 2HB  ASN A 141      -8.237 -33.582  -3.110  1.00  0.73           H  
ATOM   2116 1HD2 ASN A 141      -5.457 -31.527  -2.042  1.00  0.73           H  
ATOM   2117 2HD2 ASN A 141      -5.637 -33.048  -2.847  1.00  0.73           H  
ATOM   2118  N   TRP A 142     -10.668 -35.271  -2.741  1.00  0.68           N  
ATOM   2119  CA  TRP A 142     -11.276 -36.464  -3.362  1.00  0.68           C  
ATOM   2120  C   TRP A 142     -11.780 -36.266  -4.791  1.00  0.68           C  
ATOM   2121  O   TRP A 142     -11.895 -35.142  -5.295  1.00  0.68           O  
ATOM   2122  CB  TRP A 142     -12.461 -37.035  -2.550  1.00  0.68           C  
ATOM   2123  CG  TRP A 142     -13.653 -36.108  -2.378  1.00  0.68           C  
ATOM   2124  CD1 TRP A 142     -14.676 -35.948  -3.250  1.00  0.68           C  
ATOM   2125  CD2 TRP A 142     -13.978 -35.289  -1.233  1.00  0.68           C  
ATOM   2126  NE1 TRP A 142     -15.587 -35.039  -2.757  1.00  0.68           N  
ATOM   2127  CE2 TRP A 142     -15.171 -34.630  -1.521  1.00  0.68           C  
ATOM   2128  CE3 TRP A 142     -13.372 -35.074  -0.028  1.00  0.68           C  
ATOM   2129  CZ2 TRP A 142     -15.745 -33.731  -0.633  1.00  0.68           C  
ATOM   2130  CZ3 TRP A 142     -13.936 -34.187   0.877  1.00  0.68           C  
ATOM   2131  CH2 TRP A 142     -15.092 -33.525   0.581  1.00  0.68           C  
ATOM   2132  H   TRP A 142     -10.939 -34.327  -3.014  1.00  0.68           H  
ATOM   2133  HA  TRP A 142     -10.509 -37.236  -3.401  1.00  0.68           H  
ATOM   2134 1HB  TRP A 142     -12.816 -37.943  -3.029  1.00  0.68           H  
ATOM   2135 2HB  TRP A 142     -12.104 -37.321  -1.560  1.00  0.68           H  
ATOM   2136  HD1 TRP A 142     -14.737 -36.447  -4.200  1.00  0.68           H  
ATOM   2137  HE1 TRP A 142     -16.432 -34.717  -3.219  1.00  0.68           H  
ATOM   2138  HE3 TRP A 142     -12.456 -35.603   0.203  1.00  0.68           H  
ATOM   2139  HZ2 TRP A 142     -16.675 -33.205  -0.861  1.00  0.68           H  
ATOM   2140  HZ3 TRP A 142     -13.423 -34.036   1.825  1.00  0.68           H  
ATOM   2141  HH2 TRP A 142     -15.512 -32.830   1.308  1.00  0.68           H  
ATOM   2142  N   TRP A 143     -12.090 -37.387  -5.450  1.00  0.65           N  
ATOM   2143  CA  TRP A 143     -12.609 -37.329  -6.815  1.00  0.65           C  
ATOM   2144  C   TRP A 143     -13.431 -38.528  -7.244  1.00  0.65           C  
ATOM   2145  O   TRP A 143     -13.462 -39.568  -6.585  1.00  0.65           O  
ATOM   2146  CB  TRP A 143     -11.460 -37.188  -7.800  1.00  0.65           C  
ATOM   2147  CG  TRP A 143     -10.510 -38.346  -7.804  1.00  0.65           C  
ATOM   2148  CD1 TRP A 143      -9.524 -38.586  -6.904  1.00  0.65           C  
ATOM   2149  CD2 TRP A 143     -10.432 -39.419  -8.781  1.00  0.65           C  
ATOM   2150  NE1 TRP A 143      -8.831 -39.720  -7.249  1.00  0.65           N  
ATOM   2151  CE2 TRP A 143      -9.373 -40.240  -8.398  1.00  0.65           C  
ATOM   2152  CE3 TRP A 143     -11.161 -39.733  -9.943  1.00  0.65           C  
ATOM   2153  CZ2 TRP A 143      -9.019 -41.362  -9.122  1.00  0.65           C  
ATOM   2154  CZ3 TRP A 143     -10.804 -40.861 -10.669  1.00  0.65           C  
ATOM   2155  CH2 TRP A 143      -9.757 -41.655 -10.267  1.00  0.65           C  
ATOM   2156  H   TRP A 143     -11.933 -38.284  -4.984  1.00  0.65           H  
ATOM   2157  HA  TRP A 143     -13.248 -36.453  -6.886  1.00  0.65           H  
ATOM   2158 1HB  TRP A 143     -11.855 -37.081  -8.806  1.00  0.65           H  
ATOM   2159 2HB  TRP A 143     -10.923 -36.299  -7.578  1.00  0.65           H  
ATOM   2160  HD1 TRP A 143      -9.310 -37.968  -6.036  1.00  0.65           H  
ATOM   2161  HE1 TRP A 143      -8.046 -40.105  -6.732  1.00  0.65           H  
ATOM   2162  HE3 TRP A 143     -11.989 -39.101 -10.265  1.00  0.65           H  
ATOM   2163  HZ2 TRP A 143      -8.193 -42.002  -8.826  1.00  0.65           H  
ATOM   2164  HZ3 TRP A 143     -11.374 -41.098 -11.567  1.00  0.65           H  
ATOM   2165  HH2 TRP A 143      -9.496 -42.537 -10.857  1.00  0.65           H  
ATOM   2166  N   ASN A 144     -14.089 -38.397  -8.383  1.00  0.63           N  
ATOM   2167  CA  ASN A 144     -14.792 -39.546  -8.928  1.00  0.63           C  
ATOM   2168  C   ASN A 144     -15.056 -39.377 -10.415  1.00  0.63           C  
ATOM   2169  O   ASN A 144     -14.863 -38.308 -10.999  1.00  0.63           O  
ATOM   2170  CB  ASN A 144     -16.107 -39.789  -8.189  1.00  0.63           C  
ATOM   2171  CG  ASN A 144     -16.474 -41.243  -8.066  1.00  0.63           C  
ATOM   2172  OD1 ASN A 144     -16.023 -42.084  -8.857  1.00  0.63           O  
ATOM   2173  ND2 ASN A 144     -17.293 -41.537  -7.093  1.00  0.63           N  
ATOM   2174  H   ASN A 144     -14.064 -37.495  -8.860  1.00  0.63           H  
ATOM   2175  HA  ASN A 144     -14.160 -40.424  -8.817  1.00  0.63           H  
ATOM   2176 1HB  ASN A 144     -16.045 -39.381  -7.182  1.00  0.63           H  
ATOM   2177 2HB  ASN A 144     -16.912 -39.265  -8.698  1.00  0.63           H  
ATOM   2178 1HD2 ASN A 144     -17.555 -42.510  -6.908  1.00  0.63           H  
ATOM   2179 2HD2 ASN A 144     -17.684 -40.783  -6.520  1.00  0.63           H  
ATOM   2180  N   ALA A 145     -15.545 -40.441 -11.023  1.00  0.64           N  
ATOM   2181  CA  ALA A 145     -15.956 -40.393 -12.417  1.00  0.64           C  
ATOM   2182  C   ALA A 145     -17.106 -41.373 -12.617  1.00  0.64           C  
ATOM   2183  O   ALA A 145     -17.108 -42.473 -12.057  1.00  0.64           O  
ATOM   2184  CB  ALA A 145     -14.779 -40.696 -13.347  1.00  0.64           C  
ATOM   2185  H   ALA A 145     -15.656 -41.289 -10.478  1.00  0.64           H  
ATOM   2186  HA  ALA A 145     -16.323 -39.397 -12.626  1.00  0.64           H  
ATOM   2187 1HB  ALA A 145     -15.113 -40.637 -14.376  1.00  0.64           H  
ATOM   2188 2HB  ALA A 145     -13.991 -39.965 -13.179  1.00  0.64           H  
ATOM   2189 3HB  ALA A 145     -14.400 -41.696 -13.148  1.00  0.64           H  
ATOM   2190  N   LYS A 146     -18.085 -40.976 -13.423  1.00  0.65           N  
ATOM   2191  CA  LYS A 146     -19.234 -41.837 -13.688  1.00  0.65           C  
ATOM   2192  C   LYS A 146     -19.900 -41.588 -15.026  1.00  0.65           C  
ATOM   2193  O   LYS A 146     -20.039 -40.446 -15.469  1.00  0.65           O  
ATOM   2194  CB  LYS A 146     -20.253 -41.705 -12.566  1.00  0.65           C  
ATOM   2195  CG  LYS A 146     -21.452 -42.636 -12.639  1.00  0.65           C  
ATOM   2196  CD  LYS A 146     -22.253 -42.576 -11.342  1.00  0.65           C  
ATOM   2197  CE  LYS A 146     -23.538 -43.380 -11.423  1.00  0.65           C  
ATOM   2198  NZ  LYS A 146     -24.280 -43.343 -10.130  1.00  0.65           N  
ATOM   2199  H   LYS A 146     -18.026 -40.043 -13.831  1.00  0.65           H  
ATOM   2200  HA  LYS A 146     -18.894 -42.864 -13.685  1.00  0.65           H  
ATOM   2201 1HB  LYS A 146     -19.768 -41.832 -11.598  1.00  0.65           H  
ATOM   2202 2HB  LYS A 146     -20.670 -40.727 -12.607  1.00  0.65           H  
ATOM   2203 1HG  LYS A 146     -22.106 -42.329 -13.458  1.00  0.65           H  
ATOM   2204 2HG  LYS A 146     -21.123 -43.656 -12.821  1.00  0.65           H  
ATOM   2205 1HD  LYS A 146     -21.646 -42.971 -10.529  1.00  0.65           H  
ATOM   2206 2HD  LYS A 146     -22.500 -41.549 -11.103  1.00  0.65           H  
ATOM   2207 1HE  LYS A 146     -24.167 -42.948 -12.202  1.00  0.65           H  
ATOM   2208 2HE  LYS A 146     -23.316 -44.414 -11.680  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 146     -25.141 -43.854 -10.200  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 146     -23.719 -43.735  -9.398  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 146     -24.486 -42.358  -9.887  1.00  0.65           H  
ATOM   2212  N   LEU A 147     -20.317 -42.670 -15.671  1.00  0.67           N  
ATOM   2213  CA  LEU A 147     -21.074 -42.556 -16.903  1.00  0.67           C  
ATOM   2214  C   LEU A 147     -22.567 -42.566 -16.585  1.00  0.67           C  
ATOM   2215  O   LEU A 147     -23.035 -43.392 -15.796  1.00  0.67           O  
ATOM   2216  CB  LEU A 147     -20.731 -43.708 -17.856  1.00  0.67           C  
ATOM   2217  CG  LEU A 147     -19.296 -43.780 -18.372  1.00  0.67           C  
ATOM   2218  CD1 LEU A 147     -19.124 -45.043 -19.128  1.00  0.67           C  
ATOM   2219  CD2 LEU A 147     -19.029 -42.608 -19.270  1.00  0.67           C  
ATOM   2220  H   LEU A 147     -20.142 -43.582 -15.278  1.00  0.67           H  
ATOM   2221  HA  LEU A 147     -20.818 -41.621 -17.382  1.00  0.67           H  
ATOM   2222 1HB  LEU A 147     -20.948 -44.647 -17.353  1.00  0.67           H  
ATOM   2223 2HB  LEU A 147     -21.387 -43.631 -18.727  1.00  0.67           H  
ATOM   2224  HG  LEU A 147     -18.606 -43.772 -17.545  1.00  0.67           H  
ATOM   2225 1HD1 LEU A 147     -18.113 -45.119 -19.482  1.00  0.67           H  
ATOM   2226 2HD1 LEU A 147     -19.334 -45.875 -18.477  1.00  0.67           H  
ATOM   2227 3HD1 LEU A 147     -19.813 -45.070 -19.974  1.00  0.67           H  
ATOM   2228 1HD2 LEU A 147     -18.010 -42.653 -19.648  1.00  0.67           H  
ATOM   2229 2HD2 LEU A 147     -19.728 -42.620 -20.108  1.00  0.67           H  
ATOM   2230 3HD2 LEU A 147     -19.169 -41.717 -18.703  1.00  0.67           H  
ATOM   2231  N   TYR A 148     -23.311 -41.693 -17.251  1.00  0.68           N  
ATOM   2232  CA  TYR A 148     -24.753 -41.589 -17.091  1.00  0.68           C  
ATOM   2233  C   TYR A 148     -25.472 -41.740 -18.428  1.00  0.68           C  
ATOM   2234  O   TYR A 148     -24.986 -41.292 -19.461  1.00  0.68           O  
ATOM   2235  CB  TYR A 148     -25.099 -40.230 -16.499  1.00  0.68           C  
ATOM   2236  CG  TYR A 148     -24.577 -39.946 -15.105  1.00  0.68           C  
ATOM   2237  CD1 TYR A 148     -23.291 -39.462 -14.909  1.00  0.68           C  
ATOM   2238  CD2 TYR A 148     -25.412 -40.134 -14.016  1.00  0.68           C  
ATOM   2239  CE1 TYR A 148     -22.863 -39.183 -13.624  1.00  0.68           C  
ATOM   2240  CE2 TYR A 148     -24.967 -39.847 -12.740  1.00  0.68           C  
ATOM   2241  CZ  TYR A 148     -23.697 -39.369 -12.550  1.00  0.68           C  
ATOM   2242  OH  TYR A 148     -23.244 -39.078 -11.282  1.00  0.68           O  
ATOM   2243  H   TYR A 148     -22.833 -41.037 -17.861  1.00  0.68           H  
ATOM   2244  HA  TYR A 148     -25.095 -42.382 -16.427  1.00  0.68           H  
ATOM   2245 1HB  TYR A 148     -24.733 -39.445 -17.166  1.00  0.68           H  
ATOM   2246 2HB  TYR A 148     -26.159 -40.144 -16.464  1.00  0.68           H  
ATOM   2247  HD1 TYR A 148     -22.618 -39.306 -15.761  1.00  0.68           H  
ATOM   2248  HD2 TYR A 148     -26.425 -40.505 -14.167  1.00  0.68           H  
ATOM   2249  HE1 TYR A 148     -21.878 -38.822 -13.451  1.00  0.68           H  
ATOM   2250  HE2 TYR A 148     -25.624 -39.994 -11.880  1.00  0.68           H  
ATOM   2251  HH  TYR A 148     -23.770 -39.573 -10.614  1.00  0.68           H  
ATOM   2252  N   SER A 149     -26.654 -42.340 -18.432  1.00  0.68           N  
ATOM   2253  CA  SER A 149     -27.385 -42.466 -19.697  1.00  0.68           C  
ATOM   2254  C   SER A 149     -27.830 -41.123 -20.307  1.00  0.68           C  
ATOM   2255  O   SER A 149     -28.357 -40.245 -19.612  1.00  0.68           O  
ATOM   2256  CB  SER A 149     -28.597 -43.351 -19.498  1.00  0.68           C  
ATOM   2257  OG  SER A 149     -29.353 -43.423 -20.670  1.00  0.68           O  
ATOM   2258  H   SER A 149     -27.043 -42.714 -17.577  1.00  0.68           H  
ATOM   2259  HA  SER A 149     -26.725 -42.950 -20.417  1.00  0.68           H  
ATOM   2260 1HB  SER A 149     -28.282 -44.350 -19.200  1.00  0.68           H  
ATOM   2261 2HB  SER A 149     -29.209 -42.944 -18.694  1.00  0.68           H  
ATOM   2262  HG  SER A 149     -29.407 -42.517 -21.000  1.00  0.68           H  
ATOM   2263  N   GLY A 150     -27.680 -40.982 -21.626  1.00  0.68           N  
ATOM   2264  CA  GLY A 150     -28.130 -39.788 -22.337  1.00  0.68           C  
ATOM   2265  C   GLY A 150     -27.228 -38.584 -22.095  1.00  0.68           C  
ATOM   2266  O   GLY A 150     -26.103 -38.720 -21.610  1.00  0.68           O  
ATOM   2267  H   GLY A 150     -27.218 -41.702 -22.180  1.00  0.68           H  
ATOM   2268 1HA  GLY A 150     -28.166 -40.005 -23.405  1.00  0.68           H  
ATOM   2269 2HA  GLY A 150     -29.146 -39.547 -22.028  1.00  0.68           H  
ATOM   2270  N   ASN A 151     -27.724 -37.407 -22.479  1.00  0.67           N  
ATOM   2271  CA  ASN A 151     -26.977 -36.159 -22.357  1.00  0.67           C  
ATOM   2272  C   ASN A 151     -27.370 -35.462 -21.055  1.00  0.67           C  
ATOM   2273  O   ASN A 151     -28.482 -34.940 -20.952  1.00  0.67           O  
ATOM   2274  CB  ASN A 151     -27.218 -35.264 -23.558  1.00  0.67           C  
ATOM   2275  CG  ASN A 151     -26.343 -34.017 -23.575  1.00  0.67           C  
ATOM   2276  OD1 ASN A 151     -25.708 -33.651 -22.584  1.00  0.67           O  
ATOM   2277  ND2 ASN A 151     -26.300 -33.363 -24.710  1.00  0.67           N  
ATOM   2278  H   ASN A 151     -28.654 -37.379 -22.868  1.00  0.67           H  
ATOM   2279  HA  ASN A 151     -25.920 -36.377 -22.308  1.00  0.67           H  
ATOM   2280 1HB  ASN A 151     -27.047 -35.822 -24.472  1.00  0.67           H  
ATOM   2281 2HB  ASN A 151     -28.260 -34.952 -23.564  1.00  0.67           H  
ATOM   2282 1HD2 ASN A 151     -25.742 -32.536 -24.788  1.00  0.67           H  
ATOM   2283 2HD2 ASN A 151     -26.825 -33.691 -25.495  1.00  0.67           H  
ATOM   2284  N   GLN A 152     -26.503 -35.513 -20.043  1.00  0.66           N  
ATOM   2285  CA  GLN A 152     -26.859 -34.935 -18.744  1.00  0.66           C  
ATOM   2286  C   GLN A 152     -25.946 -33.810 -18.277  1.00  0.66           C  
ATOM   2287  O   GLN A 152     -24.766 -34.013 -17.988  1.00  0.66           O  
ATOM   2288  CB  GLN A 152     -26.912 -35.997 -17.644  1.00  0.66           C  
ATOM   2289  CG  GLN A 152     -27.998 -37.055 -17.848  1.00  0.66           C  
ATOM   2290  CD  GLN A 152     -28.177 -38.010 -16.655  1.00  0.66           C  
ATOM   2291  OE1 GLN A 152     -27.983 -37.637 -15.484  1.00  0.66           O  
ATOM   2292  NE2 GLN A 152     -28.558 -39.254 -16.943  1.00  0.66           N  
ATOM   2293  H   GLN A 152     -25.608 -35.963 -20.199  1.00  0.66           H  
ATOM   2294  HA  GLN A 152     -27.857 -34.510 -18.830  1.00  0.66           H  
ATOM   2295 1HB  GLN A 152     -25.949 -36.509 -17.584  1.00  0.66           H  
ATOM   2296 2HB  GLN A 152     -27.085 -35.506 -16.693  1.00  0.66           H  
ATOM   2297 1HG  GLN A 152     -28.947 -36.551 -18.031  1.00  0.66           H  
ATOM   2298 2HG  GLN A 152     -27.730 -37.664 -18.720  1.00  0.66           H  
ATOM   2299 1HE2 GLN A 152     -28.699 -39.915 -16.212  1.00  0.66           H  
ATOM   2300 2HE2 GLN A 152     -28.675 -39.547 -17.919  1.00  0.66           H  
ATOM   2301  N   ASP A 153     -26.529 -32.620 -18.182  1.00  0.64           N  
ATOM   2302  CA  ASP A 153     -25.826 -31.425 -17.739  1.00  0.64           C  
ATOM   2303  C   ASP A 153     -25.325 -31.603 -16.313  1.00  0.64           C  
ATOM   2304  O   ASP A 153     -26.003 -32.217 -15.492  1.00  0.64           O  
ATOM   2305  CB  ASP A 153     -26.764 -30.212 -17.768  1.00  0.64           C  
ATOM   2306  CG  ASP A 153     -27.127 -29.712 -19.177  1.00  0.64           C  
ATOM   2307  OD1 ASP A 153     -26.538 -30.154 -20.131  1.00  0.64           O  
ATOM   2308  OD2 ASP A 153     -28.003 -28.886 -19.270  1.00  0.64           O  
ATOM   2309  H   ASP A 153     -27.501 -32.544 -18.445  1.00  0.64           H  
ATOM   2310  HA  ASP A 153     -24.969 -31.249 -18.393  1.00  0.64           H  
ATOM   2311 1HB  ASP A 153     -27.685 -30.460 -17.242  1.00  0.64           H  
ATOM   2312 2HB  ASP A 153     -26.296 -29.393 -17.215  1.00  0.64           H  
ATOM   2313  N   ALA A 154     -24.150 -31.071 -16.011  1.00  0.63           N  
ATOM   2314  CA  ALA A 154     -23.661 -31.106 -14.645  1.00  0.63           C  
ATOM   2315  C   ALA A 154     -24.581 -30.241 -13.791  1.00  0.63           C  
ATOM   2316  O   ALA A 154     -25.005 -29.171 -14.231  1.00  0.63           O  
ATOM   2317  CB  ALA A 154     -22.224 -30.619 -14.569  1.00  0.63           C  
ATOM   2318  H   ALA A 154     -23.626 -30.584 -16.720  1.00  0.63           H  
ATOM   2319  HA  ALA A 154     -23.716 -32.133 -14.281  1.00  0.63           H  
ATOM   2320 1HB  ALA A 154     -21.885 -30.662 -13.551  1.00  0.63           H  
ATOM   2321 2HB  ALA A 154     -21.583 -31.249 -15.185  1.00  0.63           H  
ATOM   2322 3HB  ALA A 154     -22.165 -29.594 -14.931  1.00  0.63           H  
ATOM   2323  N   ASP A 155     -24.838 -30.677 -12.567  1.00  0.63           N  
ATOM   2324  CA  ASP A 155     -25.670 -29.945 -11.609  1.00  0.63           C  
ATOM   2325  C   ASP A 155     -25.399 -30.438 -10.188  1.00  0.63           C  
ATOM   2326  O   ASP A 155     -24.680 -31.421  -9.988  1.00  0.63           O  
ATOM   2327  CB  ASP A 155     -27.169 -30.097 -11.969  1.00  0.63           C  
ATOM   2328  CG  ASP A 155     -28.108 -28.940 -11.461  1.00  0.63           C  
ATOM   2329  OD1 ASP A 155     -27.740 -28.253 -10.527  1.00  0.63           O  
ATOM   2330  OD2 ASP A 155     -29.176 -28.793 -12.003  1.00  0.63           O  
ATOM   2331  H   ASP A 155     -24.459 -31.569 -12.301  1.00  0.63           H  
ATOM   2332  HA  ASP A 155     -25.411 -28.888 -11.661  1.00  0.63           H  
ATOM   2333 1HB  ASP A 155     -27.270 -30.159 -13.056  1.00  0.63           H  
ATOM   2334 2HB  ASP A 155     -27.537 -31.043 -11.566  1.00  0.63           H  
ATOM   2335  N   TYR A 156     -26.038 -29.803  -9.216  1.00  0.62           N  
ATOM   2336  CA  TYR A 156     -25.925 -30.186  -7.811  1.00  0.62           C  
ATOM   2337  C   TYR A 156     -26.210 -31.662  -7.603  1.00  0.62           C  
ATOM   2338  O   TYR A 156     -25.470 -32.344  -6.902  1.00  0.62           O  
ATOM   2339  CB  TYR A 156     -26.828 -29.332  -6.933  1.00  0.62           C  
ATOM   2340  CG  TYR A 156     -26.807 -29.746  -5.475  1.00  0.62           C  
ATOM   2341  CD1 TYR A 156     -25.729 -29.404  -4.661  1.00  0.62           C  
ATOM   2342  CD2 TYR A 156     -27.880 -30.443  -4.942  1.00  0.62           C  
ATOM   2343  CE1 TYR A 156     -25.726 -29.771  -3.332  1.00  0.62           C  
ATOM   2344  CE2 TYR A 156     -27.876 -30.799  -3.608  1.00  0.62           C  
ATOM   2345  CZ  TYR A 156     -26.801 -30.464  -2.805  1.00  0.62           C  
ATOM   2346  OH  TYR A 156     -26.796 -30.823  -1.475  1.00  0.62           O  
ATOM   2347  H   TYR A 156     -26.623 -29.011  -9.481  1.00  0.62           H  
ATOM   2348  HA  TYR A 156     -24.900 -30.009  -7.493  1.00  0.62           H  
ATOM   2349 1HB  TYR A 156     -26.522 -28.288  -7.000  1.00  0.62           H  
ATOM   2350 2HB  TYR A 156     -27.855 -29.398  -7.295  1.00  0.62           H  
ATOM   2351  HD1 TYR A 156     -24.885 -28.858  -5.071  1.00  0.62           H  
ATOM   2352  HD2 TYR A 156     -28.731 -30.711  -5.579  1.00  0.62           H  
ATOM   2353  HE1 TYR A 156     -24.890 -29.518  -2.700  1.00  0.62           H  
ATOM   2354  HE2 TYR A 156     -28.722 -31.346  -3.192  1.00  0.62           H  
ATOM   2355  HH  TYR A 156     -27.562 -31.372  -1.290  1.00  0.62           H  
ATOM   2356  N   ASP A 157     -27.276 -32.176  -8.204  1.00  0.62           N  
ATOM   2357  CA  ASP A 157     -27.613 -33.586  -8.027  1.00  0.62           C  
ATOM   2358  C   ASP A 157     -26.487 -34.525  -8.497  1.00  0.62           C  
ATOM   2359  O   ASP A 157     -26.350 -35.639  -7.982  1.00  0.62           O  
ATOM   2360  CB  ASP A 157     -28.903 -33.924  -8.770  1.00  0.62           C  
ATOM   2361  CG  ASP A 157     -30.147 -33.318  -8.114  1.00  0.62           C  
ATOM   2362  OD1 ASP A 157     -30.052 -32.869  -6.995  1.00  0.62           O  
ATOM   2363  OD2 ASP A 157     -31.174 -33.303  -8.745  1.00  0.62           O  
ATOM   2364  H   ASP A 157     -27.853 -31.583  -8.784  1.00  0.62           H  
ATOM   2365  HA  ASP A 157     -27.777 -33.761  -6.963  1.00  0.62           H  
ATOM   2366 1HB  ASP A 157     -28.831 -33.565  -9.800  1.00  0.62           H  
ATOM   2367 2HB  ASP A 157     -29.022 -35.006  -8.813  1.00  0.62           H  
ATOM   2368  N   HIS A 158     -25.715 -34.105  -9.513  1.00  0.62           N  
ATOM   2369  CA  HIS A 158     -24.632 -34.928 -10.041  1.00  0.62           C  
ATOM   2370  C   HIS A 158     -23.476 -34.838  -9.074  1.00  0.62           C  
ATOM   2371  O   HIS A 158     -22.803 -35.828  -8.798  1.00  0.62           O  
ATOM   2372  CB  HIS A 158     -24.253 -34.489 -11.453  1.00  0.62           C  
ATOM   2373  CG  HIS A 158     -25.347 -34.817 -12.436  1.00  0.62           C  
ATOM   2374  ND1 HIS A 158     -26.487 -34.048 -12.561  1.00  0.62           N  
ATOM   2375  CD2 HIS A 158     -25.489 -35.841 -13.318  1.00  0.62           C  
ATOM   2376  CE1 HIS A 158     -27.275 -34.577 -13.479  1.00  0.62           C  
ATOM   2377  NE2 HIS A 158     -26.700 -35.667 -13.944  1.00  0.62           N  
ATOM   2378  H   HIS A 158     -25.821 -33.167  -9.875  1.00  0.62           H  
ATOM   2379  HA  HIS A 158     -24.944 -35.970 -10.093  1.00  0.62           H  
ATOM   2380 1HB  HIS A 158     -24.063 -33.421 -11.473  1.00  0.62           H  
ATOM   2381 2HB  HIS A 158     -23.338 -34.996 -11.764  1.00  0.62           H  
ATOM   2382  HD2 HIS A 158     -24.787 -36.654 -13.490  1.00  0.62           H  
ATOM   2383  HE1 HIS A 158     -28.241 -34.186 -13.791  1.00  0.62           H  
ATOM   2384  HE2 HIS A 158     -27.101 -36.292 -14.657  1.00  0.62           H  
ATOM   2385  N   TYR A 159     -23.295 -33.655  -8.489  1.00  0.63           N  
ATOM   2386  CA  TYR A 159     -22.295 -33.486  -7.452  1.00  0.63           C  
ATOM   2387  C   TYR A 159     -22.590 -34.417  -6.297  1.00  0.63           C  
ATOM   2388  O   TYR A 159     -21.712 -35.159  -5.874  1.00  0.63           O  
ATOM   2389  CB  TYR A 159     -22.184 -32.032  -6.993  1.00  0.63           C  
ATOM   2390  CG  TYR A 159     -21.456 -31.894  -5.696  1.00  0.63           C  
ATOM   2391  CD1 TYR A 159     -20.101 -32.128  -5.606  1.00  0.63           C  
ATOM   2392  CD2 TYR A 159     -22.180 -31.497  -4.570  1.00  0.63           C  
ATOM   2393  CE1 TYR A 159     -19.476 -31.999  -4.384  1.00  0.63           C  
ATOM   2394  CE2 TYR A 159     -21.550 -31.348  -3.359  1.00  0.63           C  
ATOM   2395  CZ  TYR A 159     -20.204 -31.599  -3.260  1.00  0.63           C  
ATOM   2396  OH  TYR A 159     -19.569 -31.451  -2.047  1.00  0.63           O  
ATOM   2397  H   TYR A 159     -23.871 -32.863  -8.780  1.00  0.63           H  
ATOM   2398  HA  TYR A 159     -21.327 -33.777  -7.853  1.00  0.63           H  
ATOM   2399 1HB  TYR A 159     -21.656 -31.453  -7.748  1.00  0.63           H  
ATOM   2400 2HB  TYR A 159     -23.160 -31.596  -6.879  1.00  0.63           H  
ATOM   2401  HD1 TYR A 159     -19.533 -32.434  -6.487  1.00  0.63           H  
ATOM   2402  HD2 TYR A 159     -23.251 -31.304  -4.656  1.00  0.63           H  
ATOM   2403  HE1 TYR A 159     -18.410 -32.204  -4.299  1.00  0.63           H  
ATOM   2404  HE2 TYR A 159     -22.117 -31.036  -2.481  1.00  0.63           H  
ATOM   2405  HH  TYR A 159     -20.171 -31.037  -1.422  1.00  0.63           H  
ATOM   2406  N   VAL A 160     -23.826 -34.413  -5.817  1.00  0.64           N  
ATOM   2407  CA  VAL A 160     -24.230 -35.273  -4.715  1.00  0.64           C  
ATOM   2408  C   VAL A 160     -24.077 -36.754  -5.055  1.00  0.64           C  
ATOM   2409  O   VAL A 160     -23.581 -37.546  -4.243  1.00  0.64           O  
ATOM   2410  CB  VAL A 160     -25.688 -34.983  -4.342  1.00  0.64           C  
ATOM   2411  CG1 VAL A 160     -26.220 -36.003  -3.351  1.00  0.64           C  
ATOM   2412  CG2 VAL A 160     -25.765 -33.605  -3.752  1.00  0.64           C  
ATOM   2413  H   VAL A 160     -24.502 -33.768  -6.227  1.00  0.64           H  
ATOM   2414  HA  VAL A 160     -23.598 -35.036  -3.862  1.00  0.64           H  
ATOM   2415  HB  VAL A 160     -26.300 -35.041  -5.243  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 160     -27.259 -35.769  -3.126  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 160     -26.159 -37.005  -3.786  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 160     -25.652 -35.970  -2.444  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 160     -26.798 -33.395  -3.508  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 160     -25.157 -33.552  -2.852  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 160     -25.404 -32.877  -4.474  1.00  0.64           H  
ATOM   2422  N   ASP A 161     -24.481 -37.143  -6.263  1.00  0.65           N  
ATOM   2423  CA  ASP A 161     -24.337 -38.530  -6.655  1.00  0.65           C  
ATOM   2424  C   ASP A 161     -22.850 -38.921  -6.664  1.00  0.65           C  
ATOM   2425  O   ASP A 161     -22.466 -39.912  -6.043  1.00  0.65           O  
ATOM   2426  CB  ASP A 161     -24.981 -38.762  -8.031  1.00  0.65           C  
ATOM   2427  CG  ASP A 161     -25.049 -40.248  -8.444  1.00  0.65           C  
ATOM   2428  OD1 ASP A 161     -25.720 -40.994  -7.787  1.00  0.65           O  
ATOM   2429  OD2 ASP A 161     -24.476 -40.621  -9.454  1.00  0.65           O  
ATOM   2430  H   ASP A 161     -24.918 -36.483  -6.907  1.00  0.65           H  
ATOM   2431  HA  ASP A 161     -24.857 -39.146  -5.925  1.00  0.65           H  
ATOM   2432 1HB  ASP A 161     -25.992 -38.348  -8.026  1.00  0.65           H  
ATOM   2433 2HB  ASP A 161     -24.414 -38.209  -8.784  1.00  0.65           H  
ATOM   2434  N   LEU A 162     -22.006 -38.124  -7.330  1.00  0.68           N  
ATOM   2435  CA  LEU A 162     -20.574 -38.405  -7.419  1.00  0.68           C  
ATOM   2436  C   LEU A 162     -19.852 -38.326  -6.063  1.00  0.68           C  
ATOM   2437  O   LEU A 162     -18.938 -39.116  -5.780  1.00  0.68           O  
ATOM   2438  CB  LEU A 162     -19.944 -37.434  -8.423  1.00  0.68           C  
ATOM   2439  CG  LEU A 162     -20.355 -37.689  -9.884  1.00  0.68           C  
ATOM   2440  CD1 LEU A 162     -19.890 -36.601 -10.790  1.00  0.68           C  
ATOM   2441  CD2 LEU A 162     -19.743 -38.972 -10.348  1.00  0.68           C  
ATOM   2442  H   LEU A 162     -22.366 -37.303  -7.810  1.00  0.68           H  
ATOM   2443  HA  LEU A 162     -20.458 -39.399  -7.824  1.00  0.68           H  
ATOM   2444 1HB  LEU A 162     -20.235 -36.416  -8.156  1.00  0.68           H  
ATOM   2445 2HB  LEU A 162     -18.869 -37.520  -8.359  1.00  0.68           H  
ATOM   2446  HG  LEU A 162     -21.442 -37.737  -9.940  1.00  0.68           H  
ATOM   2447 1HD1 LEU A 162     -20.219 -36.830 -11.788  1.00  0.68           H  
ATOM   2448 2HD1 LEU A 162     -20.314 -35.649 -10.474  1.00  0.68           H  
ATOM   2449 3HD1 LEU A 162     -18.820 -36.562 -10.777  1.00  0.68           H  
ATOM   2450 1HD2 LEU A 162     -20.047 -39.116 -11.361  1.00  0.68           H  
ATOM   2451 2HD2 LEU A 162     -18.657 -38.905 -10.302  1.00  0.68           H  
ATOM   2452 3HD2 LEU A 162     -20.087 -39.799  -9.727  1.00  0.68           H  
ATOM   2453  N   TYR A 163     -20.259 -37.368  -5.224  1.00  0.70           N  
ATOM   2454  CA  TYR A 163     -19.689 -37.123  -3.902  1.00  0.70           C  
ATOM   2455  C   TYR A 163     -20.095 -38.110  -2.824  1.00  0.70           C  
ATOM   2456  O   TYR A 163     -19.267 -38.491  -2.001  1.00  0.70           O  
ATOM   2457  CB  TYR A 163     -19.917 -35.692  -3.435  1.00  0.70           C  
ATOM   2458  CG  TYR A 163     -19.450 -35.497  -2.012  1.00  0.70           C  
ATOM   2459  CD1 TYR A 163     -18.428 -36.266  -1.534  1.00  0.70           C  
ATOM   2460  CD2 TYR A 163     -20.022 -34.554  -1.204  1.00  0.70           C  
ATOM   2461  CE1 TYR A 163     -17.987 -36.132  -0.240  1.00  0.70           C  
ATOM   2462  CE2 TYR A 163     -19.579 -34.396   0.099  1.00  0.70           C  
ATOM   2463  CZ  TYR A 163     -18.571 -35.189   0.584  1.00  0.70           C  
ATOM   2464  OH  TYR A 163     -18.129 -35.043   1.885  1.00  0.70           O  
ATOM   2465  H   TYR A 163     -21.001 -36.745  -5.524  1.00  0.70           H  
ATOM   2466  HA  TYR A 163     -18.614 -37.215  -3.997  1.00  0.70           H  
ATOM   2467 1HB  TYR A 163     -19.384 -34.997  -4.083  1.00  0.70           H  
ATOM   2468 2HB  TYR A 163     -20.978 -35.453  -3.480  1.00  0.70           H  
ATOM   2469  HD1 TYR A 163     -17.982 -36.986  -2.185  1.00  0.70           H  
ATOM   2470  HD2 TYR A 163     -20.827 -33.933  -1.587  1.00  0.70           H  
ATOM   2471  HE1 TYR A 163     -17.177 -36.761   0.129  1.00  0.70           H  
ATOM   2472  HE2 TYR A 163     -20.039 -33.646   0.743  1.00  0.70           H  
ATOM   2473  HH  TYR A 163     -17.333 -35.567   2.011  1.00  0.70           H  
ATOM   2474  N   TYR A 164     -21.361 -38.473  -2.753  1.00  0.72           N  
ATOM   2475  CA  TYR A 164     -21.760 -39.352  -1.676  1.00  0.72           C  
ATOM   2476  C   TYR A 164     -22.112 -40.756  -2.160  1.00  0.72           C  
ATOM   2477  O   TYR A 164     -21.489 -41.742  -1.753  1.00  0.72           O  
ATOM   2478  CB  TYR A 164     -23.001 -38.785  -0.990  1.00  0.72           C  
ATOM   2479  CG  TYR A 164     -22.875 -37.425  -0.335  1.00  0.72           C  
ATOM   2480  CD1 TYR A 164     -23.244 -36.325  -1.050  1.00  0.72           C  
ATOM   2481  CD2 TYR A 164     -22.455 -37.288   0.976  1.00  0.72           C  
ATOM   2482  CE1 TYR A 164     -23.225 -35.075  -0.496  1.00  0.72           C  
ATOM   2483  CE2 TYR A 164     -22.424 -36.028   1.552  1.00  0.72           C  
ATOM   2484  CZ  TYR A 164     -22.818 -34.923   0.817  1.00  0.72           C  
ATOM   2485  OH  TYR A 164     -22.807 -33.667   1.386  1.00  0.72           O  
ATOM   2486  H   TYR A 164     -22.049 -38.136  -3.420  1.00  0.72           H  
ATOM   2487  HA  TYR A 164     -20.946 -39.434  -0.959  1.00  0.72           H  
ATOM   2488 1HB  TYR A 164     -23.807 -38.717  -1.726  1.00  0.72           H  
ATOM   2489 2HB  TYR A 164     -23.335 -39.492  -0.231  1.00  0.72           H  
ATOM   2490  HD1 TYR A 164     -23.562 -36.457  -2.062  1.00  0.72           H  
ATOM   2491  HD2 TYR A 164     -22.163 -38.164   1.553  1.00  0.72           H  
ATOM   2492  HE1 TYR A 164     -23.531 -34.211  -1.084  1.00  0.72           H  
ATOM   2493  HE2 TYR A 164     -22.102 -35.909   2.586  1.00  0.72           H  
ATOM   2494  HH  TYR A 164     -23.145 -33.027   0.753  1.00  0.72           H  
ATOM   2495  N   ASP A 165     -23.082 -40.856  -3.061  1.00  0.73           N  
ATOM   2496  CA  ASP A 165     -23.596 -42.178  -3.434  1.00  0.73           C  
ATOM   2497  C   ASP A 165     -22.605 -43.032  -4.212  1.00  0.73           C  
ATOM   2498  O   ASP A 165     -22.563 -44.255  -4.070  1.00  0.73           O  
ATOM   2499  CB  ASP A 165     -24.898 -42.049  -4.210  1.00  0.73           C  
ATOM   2500  CG  ASP A 165     -26.047 -41.588  -3.308  1.00  0.73           C  
ATOM   2501  OD1 ASP A 165     -25.860 -41.585  -2.112  1.00  0.73           O  
ATOM   2502  OD2 ASP A 165     -27.099 -41.269  -3.806  1.00  0.73           O  
ATOM   2503  H   ASP A 165     -23.479 -39.999  -3.456  1.00  0.73           H  
ATOM   2504  HA  ASP A 165     -23.824 -42.712  -2.512  1.00  0.73           H  
ATOM   2505 1HB  ASP A 165     -24.768 -41.338  -5.030  1.00  0.73           H  
ATOM   2506 2HB  ASP A 165     -25.155 -43.010  -4.654  1.00  0.73           H  
ATOM   2507  N   ALA A 166     -21.788 -42.377  -5.013  1.00  0.74           N  
ATOM   2508  CA  ALA A 166     -20.817 -43.030  -5.865  1.00  0.74           C  
ATOM   2509  C   ALA A 166     -19.511 -43.410  -5.155  1.00  0.74           C  
ATOM   2510  O   ALA A 166     -18.598 -43.901  -5.820  1.00  0.74           O  
ATOM   2511  CB  ALA A 166     -20.514 -42.140  -7.038  1.00  0.74           C  
ATOM   2512  H   ALA A 166     -21.897 -41.371  -5.096  1.00  0.74           H  
ATOM   2513  HA  ALA A 166     -21.274 -43.949  -6.232  1.00  0.74           H  
ATOM   2514 1HB  ALA A 166     -19.828 -42.639  -7.717  1.00  0.74           H  
ATOM   2515 2HB  ALA A 166     -21.438 -41.894  -7.567  1.00  0.74           H  
ATOM   2516 3HB  ALA A 166     -20.064 -41.246  -6.654  1.00  0.74           H  
ATOM   2517  N   ASN A 167     -19.372 -43.132  -3.847  1.00  0.74           N  
ATOM   2518  CA  ASN A 167     -18.145 -43.509  -3.123  1.00  0.74           C  
ATOM   2519  C   ASN A 167     -16.805 -42.999  -3.718  1.00  0.74           C  
ATOM   2520  O   ASN A 167     -16.057 -43.794  -4.282  1.00  0.74           O  
ATOM   2521  CB  ASN A 167     -18.083 -45.018  -2.958  1.00  0.74           C  
ATOM   2522  CG  ASN A 167     -19.224 -45.561  -2.132  1.00  0.74           C  
ATOM   2523  OD1 ASN A 167     -19.567 -45.010  -1.079  1.00  0.74           O  
ATOM   2524  ND2 ASN A 167     -19.814 -46.637  -2.592  1.00  0.74           N  
ATOM   2525  H   ASN A 167     -20.142 -42.705  -3.325  1.00  0.74           H  
ATOM   2526  HA  ASN A 167     -18.227 -43.092  -2.119  1.00  0.74           H  
ATOM   2527 1HB  ASN A 167     -18.092 -45.505  -3.932  1.00  0.74           H  
ATOM   2528 2HB  ASN A 167     -17.143 -45.283  -2.474  1.00  0.74           H  
ATOM   2529 1HD2 ASN A 167     -20.578 -47.044  -2.088  1.00  0.74           H  
ATOM   2530 2HD2 ASN A 167     -19.505 -47.050  -3.449  1.00  0.74           H  
ATOM   2531  N   PRO A 168     -16.473 -41.699  -3.598  1.00  0.75           N  
ATOM   2532  CA  PRO A 168     -15.295 -41.026  -4.146  1.00  0.75           C  
ATOM   2533  C   PRO A 168     -13.976 -41.623  -3.718  1.00  0.75           C  
ATOM   2534  O   PRO A 168     -13.846 -42.204  -2.635  1.00  0.75           O  
ATOM   2535  CB  PRO A 168     -15.368 -39.638  -3.542  1.00  0.75           C  
ATOM   2536  CG  PRO A 168     -16.757 -39.441  -3.228  1.00  0.75           C  
ATOM   2537  CD  PRO A 168     -17.316 -40.800  -2.825  1.00  0.75           C  
ATOM   2538  HA  PRO A 168     -15.357 -40.985  -5.242  1.00  0.75           H  
ATOM   2539 1HB  PRO A 168     -14.720 -39.585  -2.658  1.00  0.75           H  
ATOM   2540 2HB  PRO A 168     -14.980 -38.906  -4.265  1.00  0.75           H  
ATOM   2541 1HG  PRO A 168     -16.811 -38.725  -2.417  1.00  0.75           H  
ATOM   2542 2HG  PRO A 168     -17.254 -39.009  -4.079  1.00  0.75           H  
ATOM   2543 1HD  PRO A 168     -17.195 -40.963  -1.746  1.00  0.75           H  
ATOM   2544 2HD  PRO A 168     -18.363 -40.836  -3.141  1.00  0.75           H  
ATOM   2545  N   PHE A 169     -12.994 -41.442  -4.575  1.00  0.77           N  
ATOM   2546  CA  PHE A 169     -11.650 -41.920  -4.365  1.00  0.77           C  
ATOM   2547  C   PHE A 169     -10.884 -40.850  -3.611  1.00  0.77           C  
ATOM   2548  O   PHE A 169     -11.117 -39.658  -3.832  1.00  0.77           O  
ATOM   2549  CB  PHE A 169     -10.949 -42.080  -5.699  1.00  0.77           C  
ATOM   2550  CG  PHE A 169     -11.534 -43.059  -6.641  1.00  0.77           C  
ATOM   2551  CD1 PHE A 169     -12.292 -42.580  -7.690  1.00  0.77           C  
ATOM   2552  CD2 PHE A 169     -11.364 -44.411  -6.513  1.00  0.77           C  
ATOM   2553  CE1 PHE A 169     -12.857 -43.424  -8.606  1.00  0.77           C  
ATOM   2554  CE2 PHE A 169     -11.932 -45.278  -7.431  1.00  0.77           C  
ATOM   2555  CZ  PHE A 169     -12.677 -44.778  -8.481  1.00  0.77           C  
ATOM   2556  H   PHE A 169     -13.187 -40.922  -5.426  1.00  0.77           H  
ATOM   2557  HA  PHE A 169     -11.665 -42.849  -3.795  1.00  0.77           H  
ATOM   2558 1HB  PHE A 169     -10.965 -41.122  -6.187  1.00  0.77           H  
ATOM   2559 2HB  PHE A 169      -9.911 -42.336  -5.535  1.00  0.77           H  
ATOM   2560  HD1 PHE A 169     -12.426 -41.507  -7.783  1.00  0.77           H  
ATOM   2561  HD2 PHE A 169     -10.774 -44.800  -5.681  1.00  0.77           H  
ATOM   2562  HE1 PHE A 169     -13.447 -43.020  -9.429  1.00  0.77           H  
ATOM   2563  HE2 PHE A 169     -11.791 -46.353  -7.327  1.00  0.77           H  
ATOM   2564  HZ  PHE A 169     -13.120 -45.452  -9.203  1.00  0.77           H  
ATOM   2565  N   LYS A 170      -9.952 -41.251  -2.757  1.00  0.79           N  
ATOM   2566  CA  LYS A 170      -9.092 -40.265  -2.111  1.00  0.79           C  
ATOM   2567  C   LYS A 170      -7.767 -40.196  -2.856  1.00  0.79           C  
ATOM   2568  O   LYS A 170      -7.795 -40.702  -3.982  1.00  0.79           O  
ATOM   2569  CB  LYS A 170      -8.882 -40.554  -0.629  1.00  0.79           C  
ATOM   2570  CG  LYS A 170     -10.123 -40.447   0.236  1.00  0.79           C  
ATOM   2571  CD  LYS A 170      -9.750 -40.671   1.687  1.00  0.79           C  
ATOM   2572  CE  LYS A 170     -10.917 -40.472   2.631  1.00  0.79           C  
ATOM   2573  NZ  LYS A 170     -10.491 -40.655   4.040  1.00  0.79           N  
ATOM   2574  H   LYS A 170      -9.819 -42.236  -2.574  1.00  0.79           H  
ATOM   2575  HA  LYS A 170      -9.557 -39.281  -2.182  1.00  0.79           H  
ATOM   2576 1HB  LYS A 170      -8.450 -41.543  -0.504  1.00  0.79           H  
ATOM   2577 2HB  LYS A 170      -8.168 -39.834  -0.230  1.00  0.79           H  
ATOM   2578 1HG  LYS A 170     -10.554 -39.448   0.121  1.00  0.79           H  
ATOM   2579 2HG  LYS A 170     -10.861 -41.185  -0.076  1.00  0.79           H  
ATOM   2580 1HD  LYS A 170      -9.360 -41.681   1.810  1.00  0.79           H  
ATOM   2581 2HD  LYS A 170      -8.961 -39.966   1.953  1.00  0.79           H  
ATOM   2582 1HE  LYS A 170     -11.301 -39.460   2.510  1.00  0.79           H  
ATOM   2583 2HE  LYS A 170     -11.710 -41.183   2.402  1.00  0.79           H  
ATOM   2584 1HZ  LYS A 170     -11.266 -40.501   4.665  1.00  0.79           H  
ATOM   2585 2HZ  LYS A 170     -10.133 -41.588   4.171  1.00  0.79           H  
ATOM   2586 3HZ  LYS A 170      -9.737 -39.969   4.233  1.00  0.79           H  
ATOM   2587  N   ALA A 171      -7.195 -39.013  -2.701  1.00  0.80           N  
ATOM   2588  CA  ALA A 171      -5.741 -38.943  -2.729  1.00  0.80           C  
ATOM   2589  C   ALA A 171      -5.101 -39.780  -1.611  1.00  0.80           C  
ATOM   2590  O   ALA A 171      -5.691 -39.894  -0.541  1.00  0.80           O  
ATOM   2591  CB  ALA A 171      -5.322 -37.509  -2.605  1.00  0.80           C  
ATOM   2592  H   ALA A 171      -7.598 -38.291  -3.281  1.00  0.80           H  
ATOM   2593  HA  ALA A 171      -5.434 -39.336  -3.694  1.00  0.80           H  
ATOM   2594 1HB  ALA A 171      -4.250 -37.460  -2.670  1.00  0.80           H  
ATOM   2595 2HB  ALA A 171      -5.764 -36.928  -3.409  1.00  0.80           H  
ATOM   2596 3HB  ALA A 171      -5.652 -37.112  -1.650  1.00  0.80           H  
ATOM   2597  N   ASN A 172      -3.914 -40.388  -1.821  1.00  0.81           N  
ATOM   2598  CA  ASN A 172      -3.039 -40.296  -3.004  1.00  0.81           C  
ATOM   2599  C   ASN A 172      -3.016 -41.658  -3.712  1.00  0.81           C  
ATOM   2600  O   ASN A 172      -3.850 -42.520  -3.431  1.00  0.81           O  
ATOM   2601  CB  ASN A 172      -1.628 -39.909  -2.547  1.00  0.81           C  
ATOM   2602  CG  ASN A 172      -1.501 -38.478  -2.025  1.00  0.81           C  
ATOM   2603  OD1 ASN A 172      -1.553 -37.509  -2.790  1.00  0.81           O  
ATOM   2604  ND2 ASN A 172      -1.328 -38.341  -0.738  1.00  0.81           N  
ATOM   2605  H   ASN A 172      -3.569 -40.961  -1.065  1.00  0.81           H  
ATOM   2606  HA  ASN A 172      -3.387 -39.553  -3.711  1.00  0.81           H  
ATOM   2607 1HB  ASN A 172      -1.313 -40.592  -1.756  1.00  0.81           H  
ATOM   2608 2HB  ASN A 172      -0.925 -40.021  -3.364  1.00  0.81           H  
ATOM   2609 1HD2 ASN A 172      -1.250 -37.411  -0.342  1.00  0.81           H  
ATOM   2610 2HD2 ASN A 172      -1.288 -39.145  -0.146  1.00  0.81           H  
ATOM   2611  N   GLY A 173      -2.044 -41.874  -4.599  1.00  0.82           N  
ATOM   2612  CA  GLY A 173      -1.932 -43.138  -5.329  1.00  0.82           C  
ATOM   2613  C   GLY A 173      -2.868 -43.208  -6.532  1.00  0.82           C  
ATOM   2614  O   GLY A 173      -3.506 -42.213  -6.891  1.00  0.82           O  
ATOM   2615  H   GLY A 173      -1.376 -41.142  -4.794  1.00  0.82           H  
ATOM   2616 1HA  GLY A 173      -0.903 -43.270  -5.665  1.00  0.82           H  
ATOM   2617 2HA  GLY A 173      -2.151 -43.964  -4.653  1.00  0.82           H  
ATOM   2618  N   TRP A 174      -2.917 -44.386  -7.157  1.00  0.84           N  
ATOM   2619  CA  TRP A 174      -3.728 -44.616  -8.351  1.00  0.84           C  
ATOM   2620  C   TRP A 174      -4.912 -45.522  -8.073  1.00  0.84           C  
ATOM   2621  O   TRP A 174      -4.829 -46.437  -7.251  1.00  0.84           O  
ATOM   2622  CB  TRP A 174      -2.883 -45.223  -9.474  1.00  0.84           C  
ATOM   2623  CG  TRP A 174      -1.905 -44.256 -10.073  1.00  0.84           C  
ATOM   2624  CD1 TRP A 174      -0.659 -43.942  -9.616  1.00  0.84           C  
ATOM   2625  CD2 TRP A 174      -2.102 -43.471 -11.274  1.00  0.84           C  
ATOM   2626  NE1 TRP A 174      -0.075 -43.008 -10.443  1.00  0.84           N  
ATOM   2627  CE2 TRP A 174      -0.950 -42.710 -11.461  1.00  0.84           C  
ATOM   2628  CE3 TRP A 174      -3.148 -43.355 -12.184  1.00  0.84           C  
ATOM   2629  CZ2 TRP A 174      -0.819 -41.833 -12.530  1.00  0.84           C  
ATOM   2630  CZ3 TRP A 174      -3.018 -42.485 -13.257  1.00  0.84           C  
ATOM   2631  CH2 TRP A 174      -1.887 -41.744 -13.423  1.00  0.84           C  
ATOM   2632  H   TRP A 174      -2.372 -45.151  -6.789  1.00  0.84           H  
ATOM   2633  HA  TRP A 174      -4.111 -43.659  -8.691  1.00  0.84           H  
ATOM   2634 1HB  TRP A 174      -2.334 -46.083  -9.094  1.00  0.84           H  
ATOM   2635 2HB  TRP A 174      -3.545 -45.577 -10.268  1.00  0.84           H  
ATOM   2636  HD1 TRP A 174      -0.195 -44.364  -8.727  1.00  0.84           H  
ATOM   2637  HE1 TRP A 174       0.845 -42.607 -10.324  1.00  0.84           H  
ATOM   2638  HE3 TRP A 174      -4.050 -43.937 -12.045  1.00  0.84           H  
ATOM   2639  HZ2 TRP A 174       0.078 -41.231 -12.684  1.00  0.84           H  
ATOM   2640  HZ3 TRP A 174      -3.843 -42.406 -13.966  1.00  0.84           H  
ATOM   2641  HH2 TRP A 174      -1.817 -41.069 -14.274  1.00  0.84           H  
ATOM   2642  N   HIS A 175      -5.994 -45.282  -8.807  1.00  0.87           N  
ATOM   2643  CA  HIS A 175      -7.214 -46.064  -8.688  1.00  0.87           C  
ATOM   2644  C   HIS A 175      -7.732 -46.496 -10.053  1.00  0.87           C  
ATOM   2645  O   HIS A 175      -7.539 -45.795 -11.048  1.00  0.87           O  
ATOM   2646  CB  HIS A 175      -8.295 -45.226  -8.018  1.00  0.87           C  
ATOM   2647  CG  HIS A 175      -7.920 -44.717  -6.655  1.00  0.87           C  
ATOM   2648  ND1 HIS A 175      -8.095 -45.457  -5.503  1.00  0.87           N  
ATOM   2649  CD2 HIS A 175      -7.383 -43.536  -6.265  1.00  0.87           C  
ATOM   2650  CE1 HIS A 175      -7.681 -44.746  -4.465  1.00  0.87           C  
ATOM   2651  NE2 HIS A 175      -7.251 -43.582  -4.904  1.00  0.87           N  
ATOM   2652  H   HIS A 175      -5.971 -44.486  -9.440  1.00  0.87           H  
ATOM   2653  HA  HIS A 175      -7.030 -46.958  -8.095  1.00  0.87           H  
ATOM   2654 1HB  HIS A 175      -8.549 -44.379  -8.650  1.00  0.87           H  
ATOM   2655 2HB  HIS A 175      -9.183 -45.834  -7.919  1.00  0.87           H  
ATOM   2656  HD2 HIS A 175      -7.109 -42.699  -6.907  1.00  0.87           H  
ATOM   2657  HE1 HIS A 175      -7.695 -45.067  -3.426  1.00  0.87           H  
ATOM   2658  HE2 HIS A 175      -6.879 -42.823  -4.333  1.00  0.87           H  
ATOM   2659  N   GLU A 176      -8.411 -47.645 -10.093  1.00  0.93           N  
ATOM   2660  CA  GLU A 176      -9.000 -48.147 -11.337  1.00  0.93           C  
ATOM   2661  C   GLU A 176     -10.454 -48.564 -11.140  1.00  0.93           C  
ATOM   2662  O   GLU A 176     -10.823 -49.063 -10.073  1.00  0.93           O  
ATOM   2663  CB  GLU A 176      -8.208 -49.355 -11.857  1.00  0.93           C  
ATOM   2664  CG  GLU A 176      -6.752 -49.066 -12.207  1.00  0.93           C  
ATOM   2665  CD  GLU A 176      -5.989 -50.265 -12.746  1.00  0.93           C  
ATOM   2666  OE1 GLU A 176      -6.574 -51.325 -12.902  1.00  0.93           O  
ATOM   2667  OE2 GLU A 176      -4.825 -50.121 -13.007  1.00  0.93           O  
ATOM   2668  H   GLU A 176      -8.527 -48.179  -9.242  1.00  0.93           H  
ATOM   2669  HA  GLU A 176      -8.974 -47.357 -12.082  1.00  0.93           H  
ATOM   2670 1HB  GLU A 176      -8.222 -50.148 -11.110  1.00  0.93           H  
ATOM   2671 2HB  GLU A 176      -8.695 -49.739 -12.749  1.00  0.93           H  
ATOM   2672 1HG  GLU A 176      -6.754 -48.298 -12.965  1.00  0.93           H  
ATOM   2673 2HG  GLU A 176      -6.235 -48.676 -11.333  1.00  0.93           H  
ATOM   2674  N   ARG A 177     -11.272 -48.386 -12.180  1.00  1.03           N  
ATOM   2675  CA  ARG A 177     -12.665 -48.822 -12.122  1.00  1.03           C  
ATOM   2676  C   ARG A 177     -13.258 -49.135 -13.509  1.00  1.03           C  
ATOM   2677  O   ARG A 177     -13.063 -48.392 -14.476  1.00  1.03           O  
ATOM   2678  CB  ARG A 177     -13.499 -47.754 -11.431  1.00  1.03           C  
ATOM   2679  CG  ARG A 177     -14.951 -48.112 -11.149  1.00  1.03           C  
ATOM   2680  CD  ARG A 177     -15.658 -46.986 -10.476  1.00  1.03           C  
ATOM   2681  NE  ARG A 177     -17.068 -47.253 -10.305  1.00  1.03           N  
ATOM   2682  CZ  ARG A 177     -17.993 -46.304 -10.063  1.00  1.03           C  
ATOM   2683  NH1 ARG A 177     -17.632 -45.042  -9.995  1.00  1.03           N  
ATOM   2684  NH2 ARG A 177     -19.261 -46.643  -9.902  1.00  1.03           N  
ATOM   2685  H   ARG A 177     -10.905 -47.930 -13.015  1.00  1.03           H  
ATOM   2686  HA  ARG A 177     -12.710 -49.731 -11.521  1.00  1.03           H  
ATOM   2687 1HB  ARG A 177     -13.038 -47.502 -10.478  1.00  1.03           H  
ATOM   2688 2HB  ARG A 177     -13.497 -46.850 -12.041  1.00  1.03           H  
ATOM   2689 1HG  ARG A 177     -15.478 -48.372 -12.054  1.00  1.03           H  
ATOM   2690 2HG  ARG A 177     -14.973 -48.968 -10.476  1.00  1.03           H  
ATOM   2691 1HD  ARG A 177     -15.223 -46.839  -9.488  1.00  1.03           H  
ATOM   2692 2HD  ARG A 177     -15.548 -46.072 -11.046  1.00  1.03           H  
ATOM   2693  HE  ARG A 177     -17.380 -48.215 -10.356  1.00  1.03           H  
ATOM   2694 1HH1 ARG A 177     -16.666 -44.782 -10.134  1.00  1.03           H  
ATOM   2695 2HH1 ARG A 177     -18.316 -44.321  -9.828  1.00  1.03           H  
ATOM   2696 1HH2 ARG A 177     -19.536 -47.615  -9.957  1.00  1.03           H  
ATOM   2697 2HH2 ARG A 177     -19.950 -45.933  -9.719  1.00  1.03           H  
ATOM   2698  N   SER A 178     -13.995 -50.241 -13.603  1.00  1.16           N  
ATOM   2699  CA  SER A 178     -14.677 -50.615 -14.849  1.00  1.16           C  
ATOM   2700  C   SER A 178     -16.060 -49.975 -14.912  1.00  1.16           C  
ATOM   2701  O   SER A 178     -16.908 -50.250 -14.062  1.00  1.16           O  
ATOM   2702  CB  SER A 178     -14.798 -52.128 -14.933  1.00  1.16           C  
ATOM   2703  OG  SER A 178     -15.572 -52.543 -16.032  1.00  1.16           O  
ATOM   2704  H   SER A 178     -14.106 -50.829 -12.788  1.00  1.16           H  
ATOM   2705  HA  SER A 178     -14.092 -50.258 -15.698  1.00  1.16           H  
ATOM   2706 1HB  SER A 178     -13.804 -52.568 -15.006  1.00  1.16           H  
ATOM   2707 2HB  SER A 178     -15.250 -52.497 -14.015  1.00  1.16           H  
ATOM   2708  HG  SER A 178     -15.000 -52.472 -16.834  1.00  1.16           H  
ATOM   2709  N   LEU A 179     -16.264 -49.077 -15.876  1.00  1.26           N  
ATOM   2710  CA  LEU A 179     -17.516 -48.355 -16.032  1.00  1.26           C  
ATOM   2711  C   LEU A 179     -18.310 -48.948 -17.194  1.00  1.26           C  
ATOM   2712  O   LEU A 179     -17.751 -49.604 -18.084  1.00  1.26           O  
ATOM   2713  CB  LEU A 179     -17.276 -46.841 -16.182  1.00  1.26           C  
ATOM   2714  CG  LEU A 179     -17.070 -46.076 -14.825  1.00  1.26           C  
ATOM   2715  CD1 LEU A 179     -15.753 -46.429 -14.236  1.00  1.26           C  
ATOM   2716  CD2 LEU A 179     -17.165 -44.588 -15.031  1.00  1.26           C  
ATOM   2717  H   LEU A 179     -15.535 -48.874 -16.560  1.00  1.26           H  
ATOM   2718  HA  LEU A 179     -18.104 -48.494 -15.127  1.00  1.26           H  
ATOM   2719 1HB  LEU A 179     -16.405 -46.695 -16.796  1.00  1.26           H  
ATOM   2720 2HB  LEU A 179     -18.122 -46.406 -16.677  1.00  1.26           H  
ATOM   2721  HG  LEU A 179     -17.841 -46.386 -14.121  1.00  1.26           H  
ATOM   2722 1HD1 LEU A 179     -15.635 -45.907 -13.305  1.00  1.26           H  
ATOM   2723 2HD1 LEU A 179     -15.709 -47.469 -14.072  1.00  1.26           H  
ATOM   2724 3HD1 LEU A 179     -14.974 -46.156 -14.882  1.00  1.26           H  
ATOM   2725 1HD2 LEU A 179     -17.024 -44.097 -14.075  1.00  1.26           H  
ATOM   2726 2HD2 LEU A 179     -16.419 -44.252 -15.699  1.00  1.26           H  
ATOM   2727 3HD2 LEU A 179     -18.129 -44.353 -15.426  1.00  1.26           H  
ATOM   2728  N   GLY A 180     -19.622 -48.755 -17.162  1.00  1.31           N  
ATOM   2729  CA  GLY A 180     -20.467 -49.333 -18.188  1.00  1.31           C  
ATOM   2730  C   GLY A 180     -20.081 -48.858 -19.576  1.00  1.31           C  
ATOM   2731  O   GLY A 180     -19.264 -47.960 -19.749  1.00  1.31           O  
ATOM   2732  H   GLY A 180     -20.035 -48.217 -16.414  1.00  1.31           H  
ATOM   2733 1HA  GLY A 180     -20.399 -50.419 -18.140  1.00  1.31           H  
ATOM   2734 2HA  GLY A 180     -21.505 -49.070 -17.989  1.00  1.31           H  
ATOM   2735  N   SER A 181     -20.668 -49.500 -20.573  1.00  1.29           N  
ATOM   2736  CA  SER A 181     -20.399 -49.232 -21.982  1.00  1.29           C  
ATOM   2737  C   SER A 181     -18.953 -49.551 -22.385  1.00  1.29           C  
ATOM   2738  O   SER A 181     -18.447 -49.024 -23.377  1.00  1.29           O  
ATOM   2739  CB  SER A 181     -20.670 -47.771 -22.265  1.00  1.29           C  
ATOM   2740  OG  SER A 181     -21.068 -47.569 -23.601  1.00  1.29           O  
ATOM   2741  H   SER A 181     -21.336 -50.223 -20.345  1.00  1.29           H  
ATOM   2742  HA  SER A 181     -21.067 -49.850 -22.584  1.00  1.29           H  
ATOM   2743 1HB  SER A 181     -21.430 -47.411 -21.588  1.00  1.29           H  
ATOM   2744 2HB  SER A 181     -19.764 -47.189 -22.074  1.00  1.29           H  
ATOM   2745  HG  SER A 181     -20.317 -47.856 -24.141  1.00  1.29           H  
ATOM   2746  N   GLY A 182     -18.318 -50.472 -21.654  1.00  1.21           N  
ATOM   2747  CA  GLY A 182     -16.983 -50.949 -21.991  1.00  1.21           C  
ATOM   2748  C   GLY A 182     -15.863 -49.935 -21.777  1.00  1.21           C  
ATOM   2749  O   GLY A 182     -14.906 -49.945 -22.550  1.00  1.21           O  
ATOM   2750  H   GLY A 182     -18.780 -50.847 -20.840  1.00  1.21           H  
ATOM   2751 1HA  GLY A 182     -16.767 -51.836 -21.393  1.00  1.21           H  
ATOM   2752 2HA  GLY A 182     -16.974 -51.273 -23.030  1.00  1.21           H  
ATOM   2753  N   LEU A 183     -15.990 -49.016 -20.815  1.00  1.09           N  
ATOM   2754  CA  LEU A 183     -14.921 -48.026 -20.642  1.00  1.09           C  
ATOM   2755  C   LEU A 183     -14.195 -48.154 -19.296  1.00  1.09           C  
ATOM   2756  O   LEU A 183     -14.801 -48.049 -18.230  1.00  1.09           O  
ATOM   2757  CB  LEU A 183     -15.471 -46.602 -20.827  1.00  1.09           C  
ATOM   2758  CG  LEU A 183     -16.092 -46.268 -22.220  1.00  1.09           C  
ATOM   2759  CD1 LEU A 183     -16.576 -44.807 -22.251  1.00  1.09           C  
ATOM   2760  CD2 LEU A 183     -15.067 -46.522 -23.276  1.00  1.09           C  
ATOM   2761  H   LEU A 183     -16.781 -49.046 -20.165  1.00  1.09           H  
ATOM   2762  HA  LEU A 183     -14.174 -48.185 -21.419  1.00  1.09           H  
ATOM   2763 1HB  LEU A 183     -16.262 -46.468 -20.100  1.00  1.09           H  
ATOM   2764 2HB  LEU A 183     -14.676 -45.889 -20.628  1.00  1.09           H  
ATOM   2765  HG  LEU A 183     -16.963 -46.907 -22.399  1.00  1.09           H  
ATOM   2766 1HD1 LEU A 183     -17.009 -44.595 -23.229  1.00  1.09           H  
ATOM   2767 2HD1 LEU A 183     -17.322 -44.648 -21.494  1.00  1.09           H  
ATOM   2768 3HD1 LEU A 183     -15.734 -44.140 -22.075  1.00  1.09           H  
ATOM   2769 1HD2 LEU A 183     -15.478 -46.304 -24.260  1.00  1.09           H  
ATOM   2770 2HD2 LEU A 183     -14.198 -45.902 -23.094  1.00  1.09           H  
ATOM   2771 3HD2 LEU A 183     -14.791 -47.549 -23.233  1.00  1.09           H  
ATOM   2772  N   LYS A 184     -12.886 -48.376 -19.330  1.00  0.97           N  
ATOM   2773  CA  LYS A 184     -12.134 -48.504 -18.086  1.00  0.97           C  
ATOM   2774  C   LYS A 184     -11.489 -47.189 -17.702  1.00  0.97           C  
ATOM   2775  O   LYS A 184     -10.829 -46.540 -18.514  1.00  0.97           O  
ATOM   2776  CB  LYS A 184     -11.076 -49.593 -18.166  1.00  0.97           C  
ATOM   2777  CG  LYS A 184     -10.295 -49.769 -16.854  1.00  0.97           C  
ATOM   2778  CD  LYS A 184      -9.245 -50.878 -16.917  1.00  0.97           C  
ATOM   2779  CE  LYS A 184      -8.491 -50.938 -15.587  1.00  0.97           C  
ATOM   2780  NZ  LYS A 184      -7.431 -51.981 -15.554  1.00  0.97           N  
ATOM   2781  H   LYS A 184     -12.389 -48.456 -20.216  1.00  0.97           H  
ATOM   2782  HA  LYS A 184     -12.825 -48.772 -17.287  1.00  0.97           H  
ATOM   2783 1HB  LYS A 184     -11.557 -50.545 -18.399  1.00  0.97           H  
ATOM   2784 2HB  LYS A 184     -10.374 -49.369 -18.974  1.00  0.97           H  
ATOM   2785 1HG  LYS A 184      -9.790 -48.835 -16.602  1.00  0.97           H  
ATOM   2786 2HG  LYS A 184     -11.000 -49.996 -16.051  1.00  0.97           H  
ATOM   2787 1HD  LYS A 184      -9.730 -51.837 -17.105  1.00  0.97           H  
ATOM   2788 2HD  LYS A 184      -8.539 -50.676 -17.726  1.00  0.97           H  
ATOM   2789 1HE  LYS A 184      -8.031 -49.966 -15.398  1.00  0.97           H  
ATOM   2790 2HE  LYS A 184      -9.207 -51.146 -14.791  1.00  0.97           H  
ATOM   2791 1HZ  LYS A 184      -6.992 -51.935 -14.617  1.00  0.97           H  
ATOM   2792 2HZ  LYS A 184      -7.828 -52.890 -15.696  1.00  0.97           H  
ATOM   2793 3HZ  LYS A 184      -6.722 -51.806 -16.266  1.00  0.97           H  
ATOM   2794  N   PHE A 185     -11.704 -46.778 -16.468  1.00  0.86           N  
ATOM   2795  CA  PHE A 185     -11.143 -45.540 -15.978  1.00  0.86           C  
ATOM   2796  C   PHE A 185      -9.988 -45.799 -15.031  1.00  0.86           C  
ATOM   2797  O   PHE A 185     -10.010 -46.741 -14.231  1.00  0.86           O  
ATOM   2798  CB  PHE A 185     -12.242 -44.737 -15.306  1.00  0.86           C  
ATOM   2799  CG  PHE A 185     -13.222 -44.183 -16.272  1.00  0.86           C  
ATOM   2800  CD1 PHE A 185     -14.025 -45.003 -17.044  1.00  0.86           C  
ATOM   2801  CD2 PHE A 185     -13.391 -42.855 -16.367  1.00  0.86           C  
ATOM   2802  CE1 PHE A 185     -14.936 -44.488 -17.912  1.00  0.86           C  
ATOM   2803  CE2 PHE A 185     -14.299 -42.343 -17.227  1.00  0.86           C  
ATOM   2804  CZ  PHE A 185     -15.073 -43.165 -18.015  1.00  0.86           C  
ATOM   2805  H   PHE A 185     -12.262 -47.348 -15.833  1.00  0.86           H  
ATOM   2806  HA  PHE A 185     -10.772 -44.970 -16.824  1.00  0.86           H  
ATOM   2807 1HB  PHE A 185     -12.770 -45.368 -14.595  1.00  0.86           H  
ATOM   2808 2HB  PHE A 185     -11.800 -43.910 -14.752  1.00  0.86           H  
ATOM   2809  HD1 PHE A 185     -13.923 -46.078 -16.955  1.00  0.86           H  
ATOM   2810  HD2 PHE A 185     -12.780 -42.192 -15.755  1.00  0.86           H  
ATOM   2811  HE1 PHE A 185     -15.547 -45.140 -18.501  1.00  0.86           H  
ATOM   2812  HE2 PHE A 185     -14.391 -41.283 -17.294  1.00  0.86           H  
ATOM   2813  HZ  PHE A 185     -15.792 -42.753 -18.712  1.00  0.86           H  
ATOM   2814  N   CYS A 186      -8.994 -44.930 -15.102  1.00  0.79           N  
ATOM   2815  CA  CYS A 186      -7.852 -44.989 -14.204  1.00  0.79           C  
ATOM   2816  C   CYS A 186      -7.375 -43.600 -13.861  1.00  0.79           C  
ATOM   2817  O   CYS A 186      -7.304 -42.724 -14.719  1.00  0.79           O  
ATOM   2818  CB  CYS A 186      -6.690 -45.771 -14.811  1.00  0.79           C  
ATOM   2819  SG  CYS A 186      -5.252 -45.904 -13.717  1.00  0.79           S  
ATOM   2820  H   CYS A 186      -9.028 -44.222 -15.835  1.00  0.79           H  
ATOM   2821  HA  CYS A 186      -8.162 -45.486 -13.295  1.00  0.79           H  
ATOM   2822 1HB  CYS A 186      -7.025 -46.782 -15.052  1.00  0.79           H  
ATOM   2823 2HB  CYS A 186      -6.373 -45.295 -15.735  1.00  0.79           H  
ATOM   2824  HG  CYS A 186      -5.912 -46.496 -12.711  1.00  0.79           H  
ATOM   2825  N   GLY A 187      -7.034 -43.371 -12.610  1.00  0.74           N  
ATOM   2826  CA  GLY A 187      -6.560 -42.036 -12.305  1.00  0.74           C  
ATOM   2827  C   GLY A 187      -5.968 -41.835 -10.933  1.00  0.74           C  
ATOM   2828  O   GLY A 187      -5.867 -42.759 -10.120  1.00  0.74           O  
ATOM   2829  H   GLY A 187      -7.113 -44.113 -11.915  1.00  0.74           H  
ATOM   2830 1HA  GLY A 187      -5.828 -41.745 -13.052  1.00  0.74           H  
ATOM   2831 2HA  GLY A 187      -7.392 -41.344 -12.423  1.00  0.74           H  
ATOM   2832  N   SER A 188      -5.567 -40.592 -10.694  1.00  0.72           N  
ATOM   2833  CA  SER A 188      -4.904 -40.208  -9.455  1.00  0.72           C  
ATOM   2834  C   SER A 188      -5.074 -38.736  -9.102  1.00  0.72           C  
ATOM   2835  O   SER A 188      -5.106 -37.864  -9.973  1.00  0.72           O  
ATOM   2836  CB  SER A 188      -3.424 -40.500  -9.575  1.00  0.72           C  
ATOM   2837  OG  SER A 188      -2.738 -40.144  -8.409  1.00  0.72           O  
ATOM   2838  H   SER A 188      -5.705 -39.915 -11.446  1.00  0.72           H  
ATOM   2839  HA  SER A 188      -5.320 -40.805  -8.641  1.00  0.72           H  
ATOM   2840 1HB  SER A 188      -3.294 -41.548  -9.746  1.00  0.72           H  
ATOM   2841 2HB  SER A 188      -3.008 -39.968 -10.430  1.00  0.72           H  
ATOM   2842  HG  SER A 188      -3.034 -40.787  -7.730  1.00  0.72           H  
ATOM   2843  N   MET A 189      -5.153 -38.467  -7.802  1.00  0.72           N  
ATOM   2844  CA  MET A 189      -5.228 -37.107  -7.269  1.00  0.72           C  
ATOM   2845  C   MET A 189      -4.228 -36.866  -6.157  1.00  0.72           C  
ATOM   2846  O   MET A 189      -3.979 -37.749  -5.339  1.00  0.72           O  
ATOM   2847  CB  MET A 189      -6.626 -36.783  -6.768  1.00  0.72           C  
ATOM   2848  CG  MET A 189      -6.756 -35.417  -6.086  1.00  0.72           C  
ATOM   2849  SD  MET A 189      -8.392 -35.018  -5.537  1.00  0.72           S  
ATOM   2850  CE  MET A 189      -9.085 -34.319  -6.979  1.00  0.72           C  
ATOM   2851  H   MET A 189      -5.130 -39.241  -7.156  1.00  0.72           H  
ATOM   2852  HA  MET A 189      -4.988 -36.437  -8.074  1.00  0.72           H  
ATOM   2853 1HB  MET A 189      -7.306 -36.803  -7.583  1.00  0.72           H  
ATOM   2854 2HB  MET A 189      -6.931 -37.539  -6.051  1.00  0.72           H  
ATOM   2855 1HG  MET A 189      -6.130 -35.409  -5.222  1.00  0.72           H  
ATOM   2856 2HG  MET A 189      -6.416 -34.631  -6.759  1.00  0.72           H  
ATOM   2857 1HE  MET A 189     -10.110 -34.045  -6.776  1.00  0.72           H  
ATOM   2858 2HE  MET A 189      -8.515 -33.435  -7.273  1.00  0.72           H  
ATOM   2859 3HE  MET A 189      -9.053 -35.048  -7.766  1.00  0.72           H  
ATOM   2860  N   SER A 190      -3.640 -35.672  -6.130  1.00  0.73           N  
ATOM   2861  CA  SER A 190      -2.736 -35.367  -5.024  1.00  0.73           C  
ATOM   2862  C   SER A 190      -3.498 -34.841  -3.788  1.00  0.73           C  
ATOM   2863  O   SER A 190      -4.522 -34.171  -3.928  1.00  0.73           O  
ATOM   2864  CB  SER A 190      -1.686 -34.367  -5.476  1.00  0.73           C  
ATOM   2865  OG  SER A 190      -2.256 -33.118  -5.789  1.00  0.73           O  
ATOM   2866  H   SER A 190      -3.864 -35.003  -6.867  1.00  0.73           H  
ATOM   2867  HA  SER A 190      -2.226 -36.284  -4.751  1.00  0.73           H  
ATOM   2868 1HB  SER A 190      -0.952 -34.242  -4.683  1.00  0.73           H  
ATOM   2869 2HB  SER A 190      -1.161 -34.758  -6.349  1.00  0.73           H  
ATOM   2870  HG  SER A 190      -1.512 -32.505  -5.874  1.00  0.73           H  
ATOM   2871  N   SER A 191      -2.928 -35.054  -2.588  1.00  0.75           N  
ATOM   2872  CA  SER A 191      -3.501 -34.557  -1.316  1.00  0.75           C  
ATOM   2873  C   SER A 191      -3.166 -33.105  -0.970  1.00  0.75           C  
ATOM   2874  O   SER A 191      -3.627 -32.574   0.038  1.00  0.75           O  
ATOM   2875  CB  SER A 191      -3.110 -35.457  -0.167  1.00  0.75           C  
ATOM   2876  OG  SER A 191      -1.720 -35.463   0.051  1.00  0.75           O  
ATOM   2877  H   SER A 191      -2.112 -35.665  -2.558  1.00  0.75           H  
ATOM   2878  HA  SER A 191      -4.585 -34.625  -1.406  1.00  0.75           H  
ATOM   2879 1HB  SER A 191      -3.614 -35.121   0.731  1.00  0.75           H  
ATOM   2880 2HB  SER A 191      -3.454 -36.467  -0.370  1.00  0.75           H  
ATOM   2881  HG  SER A 191      -1.496 -34.578   0.358  1.00  0.75           H  
ATOM   2882  N   SER A 192      -2.351 -32.486  -1.795  1.00  0.77           N  
ATOM   2883  CA  SER A 192      -1.910 -31.107  -1.632  1.00  0.77           C  
ATOM   2884  C   SER A 192      -3.043 -30.090  -1.644  1.00  0.77           C  
ATOM   2885  O   SER A 192      -4.078 -30.280  -2.278  1.00  0.77           O  
ATOM   2886  CB  SER A 192      -0.937 -30.714  -2.715  1.00  0.77           C  
ATOM   2887  OG  SER A 192      -0.614 -29.341  -2.611  1.00  0.77           O  
ATOM   2888  H   SER A 192      -2.027 -33.005  -2.598  1.00  0.77           H  
ATOM   2889  HA  SER A 192      -1.402 -31.031  -0.670  1.00  0.77           H  
ATOM   2890 1HB  SER A 192      -0.034 -31.315  -2.640  1.00  0.77           H  
ATOM   2891 2HB  SER A 192      -1.387 -30.913  -3.689  1.00  0.77           H  
ATOM   2892  HG  SER A 192      -0.152 -29.126  -3.434  1.00  0.77           H  
ATOM   2893  N   GLY A 193      -2.846 -28.985  -0.924  1.00  0.77           N  
ATOM   2894  CA  GLY A 193      -3.815 -27.887  -0.945  1.00  0.77           C  
ATOM   2895  C   GLY A 193      -4.042 -27.387  -2.384  1.00  0.77           C  
ATOM   2896  O   GLY A 193      -5.086 -26.819  -2.685  1.00  0.77           O  
ATOM   2897  H   GLY A 193      -1.991 -28.894  -0.393  1.00  0.77           H  
ATOM   2898 1HA  GLY A 193      -4.761 -28.227  -0.519  1.00  0.77           H  
ATOM   2899 2HA  GLY A 193      -3.454 -27.070  -0.322  1.00  0.77           H  
ATOM   2900  N   GLN A 194      -3.027 -27.551  -3.243  1.00  0.75           N  
ATOM   2901  CA  GLN A 194      -3.081 -27.187  -4.661  1.00  0.75           C  
ATOM   2902  C   GLN A 194      -2.999 -28.518  -5.401  1.00  0.75           C  
ATOM   2903  O   GLN A 194      -1.913 -29.094  -5.533  1.00  0.75           O  
ATOM   2904  CB  GLN A 194      -1.931 -26.258  -5.045  1.00  0.75           C  
ATOM   2905  CG  GLN A 194      -1.942 -24.914  -4.326  1.00  0.75           C  
ATOM   2906  CD  GLN A 194      -0.792 -24.010  -4.756  1.00  0.75           C  
ATOM   2907  OE1 GLN A 194      -0.758 -23.569  -5.908  1.00  0.75           O  
ATOM   2908  NE2 GLN A 194       0.137 -23.731  -3.849  1.00  0.75           N  
ATOM   2909  H   GLN A 194      -2.192 -28.029  -2.909  1.00  0.75           H  
ATOM   2910  HA  GLN A 194      -4.034 -26.714  -4.892  1.00  0.75           H  
ATOM   2911 1HB  GLN A 194      -0.979 -26.752  -4.857  1.00  0.75           H  
ATOM   2912 2HB  GLN A 194      -1.989 -26.043  -6.106  1.00  0.75           H  
ATOM   2913 1HG  GLN A 194      -2.881 -24.407  -4.552  1.00  0.75           H  
ATOM   2914 2HG  GLN A 194      -1.859 -25.087  -3.253  1.00  0.75           H  
ATOM   2915 1HE2 GLN A 194       0.910 -23.141  -4.086  1.00  0.75           H  
ATOM   2916 2HE2 GLN A 194       0.067 -24.110  -2.926  1.00  0.75           H  
ATOM   2917  N   ALA A 195      -4.148 -29.060  -5.779  1.00  0.73           N  
ATOM   2918  CA  ALA A 195      -4.181 -30.458  -6.206  1.00  0.73           C  
ATOM   2919  C   ALA A 195      -4.292 -30.682  -7.691  1.00  0.73           C  
ATOM   2920  O   ALA A 195      -4.898 -29.896  -8.415  1.00  0.73           O  
ATOM   2921  CB  ALA A 195      -5.335 -31.173  -5.540  1.00  0.73           C  
ATOM   2922  H   ALA A 195      -4.995 -28.489  -5.745  1.00  0.73           H  
ATOM   2923  HA  ALA A 195      -3.255 -30.913  -5.869  1.00  0.73           H  
ATOM   2924 1HB  ALA A 195      -5.315 -32.234  -5.809  1.00  0.73           H  
ATOM   2925 2HB  ALA A 195      -5.239 -31.069  -4.467  1.00  0.73           H  
ATOM   2926 3HB  ALA A 195      -6.255 -30.738  -5.869  1.00  0.73           H  
ATOM   2927  N   THR A 196      -3.777 -31.810  -8.123  1.00  0.70           N  
ATOM   2928  CA  THR A 196      -3.947 -32.204  -9.506  1.00  0.70           C  
ATOM   2929  C   THR A 196      -4.803 -33.448  -9.568  1.00  0.70           C  
ATOM   2930  O   THR A 196      -4.756 -34.264  -8.653  1.00  0.70           O  
ATOM   2931  CB  THR A 196      -2.598 -32.519 -10.145  1.00  0.70           C  
ATOM   2932  OG1 THR A 196      -1.990 -33.581  -9.418  1.00  0.70           O  
ATOM   2933  CG2 THR A 196      -1.688 -31.328 -10.158  1.00  0.70           C  
ATOM   2934  H   THR A 196      -3.262 -32.398  -7.466  1.00  0.70           H  
ATOM   2935  HA  THR A 196      -4.442 -31.409 -10.062  1.00  0.70           H  
ATOM   2936  HB  THR A 196      -2.769 -32.848 -11.161  1.00  0.70           H  
ATOM   2937  HG1 THR A 196      -2.477 -34.389  -9.588  1.00  0.70           H  
ATOM   2938 1HG2 THR A 196      -0.762 -31.612 -10.631  1.00  0.70           H  
ATOM   2939 2HG2 THR A 196      -2.148 -30.514 -10.717  1.00  0.70           H  
ATOM   2940 3HG2 THR A 196      -1.495 -31.007  -9.142  1.00  0.70           H  
ATOM   2941  N   LEU A 197      -5.534 -33.609 -10.667  1.00  0.67           N  
ATOM   2942  CA  LEU A 197      -6.314 -34.813 -10.955  1.00  0.67           C  
ATOM   2943  C   LEU A 197      -6.124 -35.289 -12.381  1.00  0.67           C  
ATOM   2944  O   LEU A 197      -6.412 -34.567 -13.335  1.00  0.67           O  
ATOM   2945  CB  LEU A 197      -7.805 -34.574 -10.684  1.00  0.67           C  
ATOM   2946  CG  LEU A 197      -8.796 -35.716 -11.098  1.00  0.67           C  
ATOM   2947  CD1 LEU A 197      -8.488 -36.980 -10.361  1.00  0.67           C  
ATOM   2948  CD2 LEU A 197     -10.249 -35.278 -10.775  1.00  0.67           C  
ATOM   2949  H   LEU A 197      -5.552 -32.847 -11.341  1.00  0.67           H  
ATOM   2950  HA  LEU A 197      -5.976 -35.603 -10.292  1.00  0.67           H  
ATOM   2951 1HB  LEU A 197      -7.921 -34.394  -9.632  1.00  0.67           H  
ATOM   2952 2HB  LEU A 197      -8.098 -33.683 -11.208  1.00  0.67           H  
ATOM   2953  HG  LEU A 197      -8.691 -35.908 -12.167  1.00  0.67           H  
ATOM   2954 1HD1 LEU A 197      -9.175 -37.746 -10.678  1.00  0.67           H  
ATOM   2955 2HD1 LEU A 197      -7.480 -37.300 -10.575  1.00  0.67           H  
ATOM   2956 3HD1 LEU A 197      -8.597 -36.811  -9.318  1.00  0.67           H  
ATOM   2957 1HD2 LEU A 197     -10.945 -36.062 -11.065  1.00  0.67           H  
ATOM   2958 2HD2 LEU A 197     -10.345 -35.099  -9.714  1.00  0.67           H  
ATOM   2959 3HD2 LEU A 197     -10.500 -34.372 -11.304  1.00  0.67           H  
ATOM   2960  N   GLU A 198      -5.629 -36.506 -12.512  1.00  0.66           N  
ATOM   2961  CA  GLU A 198      -5.379 -37.105 -13.809  1.00  0.66           C  
ATOM   2962  C   GLU A 198      -6.237 -38.338 -14.013  1.00  0.66           C  
ATOM   2963  O   GLU A 198      -6.148 -39.291 -13.238  1.00  0.66           O  
ATOM   2964  CB  GLU A 198      -3.893 -37.462 -13.912  1.00  0.66           C  
ATOM   2965  CG  GLU A 198      -3.459 -38.147 -15.154  1.00  0.66           C  
ATOM   2966  CD  GLU A 198      -1.967 -38.429 -15.175  1.00  0.66           C  
ATOM   2967  OE1 GLU A 198      -1.260 -37.919 -14.355  1.00  0.66           O  
ATOM   2968  OE2 GLU A 198      -1.548 -39.206 -15.990  1.00  0.66           O  
ATOM   2969  H   GLU A 198      -5.413 -37.033 -11.664  1.00  0.66           H  
ATOM   2970  HA  GLU A 198      -5.631 -36.384 -14.589  1.00  0.66           H  
ATOM   2971 1HB  GLU A 198      -3.306 -36.558 -13.835  1.00  0.66           H  
ATOM   2972 2HB  GLU A 198      -3.619 -38.102 -13.071  1.00  0.66           H  
ATOM   2973 1HG  GLU A 198      -3.996 -39.085 -15.219  1.00  0.66           H  
ATOM   2974 2HG  GLU A 198      -3.734 -37.547 -16.001  1.00  0.66           H  
ATOM   2975  N   ILE A 199      -7.079 -38.306 -15.044  1.00  0.67           N  
ATOM   2976  CA  ILE A 199      -7.954 -39.428 -15.376  1.00  0.67           C  
ATOM   2977  C   ILE A 199      -7.751 -39.885 -16.804  1.00  0.67           C  
ATOM   2978  O   ILE A 199      -7.684 -39.068 -17.715  1.00  0.67           O  
ATOM   2979  CB  ILE A 199      -9.447 -39.092 -15.164  1.00  0.67           C  
ATOM   2980  CG1 ILE A 199      -9.696 -38.769 -13.697  1.00  0.67           C  
ATOM   2981  CG2 ILE A 199     -10.363 -40.251 -15.634  1.00  0.67           C  
ATOM   2982  CD1 ILE A 199     -11.053 -38.240 -13.451  1.00  0.67           C  
ATOM   2983  H   ILE A 199      -7.134 -37.457 -15.610  1.00  0.67           H  
ATOM   2984  HA  ILE A 199      -7.706 -40.261 -14.724  1.00  0.67           H  
ATOM   2985  HB  ILE A 199      -9.686 -38.204 -15.729  1.00  0.67           H  
ATOM   2986 1HG1 ILE A 199      -9.548 -39.669 -13.105  1.00  0.67           H  
ATOM   2987 2HG1 ILE A 199      -8.983 -38.023 -13.371  1.00  0.67           H  
ATOM   2988 1HG2 ILE A 199     -11.405 -39.975 -15.479  1.00  0.67           H  
ATOM   2989 2HG2 ILE A 199     -10.203 -40.449 -16.692  1.00  0.67           H  
ATOM   2990 3HG2 ILE A 199     -10.135 -41.153 -15.061  1.00  0.67           H  
ATOM   2991 1HD1 ILE A 199     -11.177 -38.019 -12.396  1.00  0.67           H  
ATOM   2992 2HD1 ILE A 199     -11.174 -37.338 -14.033  1.00  0.67           H  
ATOM   2993 3HD1 ILE A 199     -11.793 -38.974 -13.755  1.00  0.67           H  
ATOM   2994  N   HIS A 200      -7.628 -41.181 -16.979  1.00  0.73           N  
ATOM   2995  CA  HIS A 200      -7.496 -41.789 -18.282  1.00  0.73           C  
ATOM   2996  C   HIS A 200      -8.700 -42.670 -18.532  1.00  0.73           C  
ATOM   2997  O   HIS A 200      -9.112 -43.429 -17.650  1.00  0.73           O  
ATOM   2998  CB  HIS A 200      -6.223 -42.636 -18.334  1.00  0.73           C  
ATOM   2999  CG  HIS A 200      -4.975 -41.849 -18.195  1.00  0.73           C  
ATOM   3000  ND1 HIS A 200      -4.158 -41.578 -19.263  1.00  0.73           N  
ATOM   3001  CD2 HIS A 200      -4.405 -41.259 -17.124  1.00  0.73           C  
ATOM   3002  CE1 HIS A 200      -3.140 -40.836 -18.861  1.00  0.73           C  
ATOM   3003  NE2 HIS A 200      -3.262 -40.637 -17.571  1.00  0.73           N  
ATOM   3004  H   HIS A 200      -7.633 -41.779 -16.163  1.00  0.73           H  
ATOM   3005  HA  HIS A 200      -7.464 -41.032 -19.061  1.00  0.73           H  
ATOM   3006 1HB  HIS A 200      -6.249 -43.373 -17.528  1.00  0.73           H  
ATOM   3007 2HB  HIS A 200      -6.188 -43.180 -19.279  1.00  0.73           H  
ATOM   3008  HD2 HIS A 200      -4.784 -41.267 -16.099  1.00  0.73           H  
ATOM   3009  HE1 HIS A 200      -2.333 -40.456 -19.491  1.00  0.73           H  
ATOM   3010  HE2 HIS A 200      -2.611 -40.094 -16.990  1.00  0.73           H  
ATOM   3011  N   VAL A 201      -9.269 -42.579 -19.730  1.00  0.84           N  
ATOM   3012  CA  VAL A 201     -10.409 -43.420 -20.074  1.00  0.84           C  
ATOM   3013  C   VAL A 201     -10.048 -44.301 -21.251  1.00  0.84           C  
ATOM   3014  O   VAL A 201      -9.777 -43.795 -22.337  1.00  0.84           O  
ATOM   3015  CB  VAL A 201     -11.611 -42.562 -20.446  1.00  0.84           C  
ATOM   3016  CG1 VAL A 201     -12.790 -43.485 -20.765  1.00  0.84           C  
ATOM   3017  CG2 VAL A 201     -11.839 -41.599 -19.340  1.00  0.84           C  
ATOM   3018  H   VAL A 201      -8.920 -41.900 -20.407  1.00  0.84           H  
ATOM   3019  HA  VAL A 201     -10.666 -44.052 -19.223  1.00  0.84           H  
ATOM   3020  HB  VAL A 201     -11.408 -42.001 -21.355  1.00  0.84           H  
ATOM   3021 1HG1 VAL A 201     -13.663 -42.896 -21.039  1.00  0.84           H  
ATOM   3022 2HG1 VAL A 201     -12.521 -44.144 -21.591  1.00  0.84           H  
ATOM   3023 3HG1 VAL A 201     -13.010 -44.084 -19.891  1.00  0.84           H  
ATOM   3024 1HG2 VAL A 201     -12.698 -40.978 -19.546  1.00  0.84           H  
ATOM   3025 2HG2 VAL A 201     -11.989 -42.156 -18.466  1.00  0.84           H  
ATOM   3026 3HG2 VAL A 201     -10.959 -40.969 -19.215  1.00  0.84           H  
ATOM   3027  N   LEU A 202     -10.065 -45.614 -21.048  1.00  1.05           N  
ATOM   3028  CA  LEU A 202      -9.623 -46.550 -22.070  1.00  1.05           C  
ATOM   3029  C   LEU A 202     -10.669 -47.584 -22.456  1.00  1.05           C  
ATOM   3030  O   LEU A 202     -11.202 -48.305 -21.608  1.00  1.05           O  
ATOM   3031  CB  LEU A 202      -8.363 -47.259 -21.562  1.00  1.05           C  
ATOM   3032  CG  LEU A 202      -7.766 -48.327 -22.474  1.00  1.05           C  
ATOM   3033  CD1 LEU A 202      -7.299 -47.681 -23.766  1.00  1.05           C  
ATOM   3034  CD2 LEU A 202      -6.594 -48.993 -21.757  1.00  1.05           C  
ATOM   3035  H   LEU A 202     -10.342 -45.970 -20.139  1.00  1.05           H  
ATOM   3036  HA  LEU A 202      -9.364 -45.986 -22.960  1.00  1.05           H  
ATOM   3037 1HB  LEU A 202      -7.593 -46.505 -21.394  1.00  1.05           H  
ATOM   3038 2HB  LEU A 202      -8.598 -47.728 -20.603  1.00  1.05           H  
ATOM   3039  HG  LEU A 202      -8.525 -49.068 -22.721  1.00  1.05           H  
ATOM   3040 1HD1 LEU A 202      -6.876 -48.441 -24.421  1.00  1.05           H  
ATOM   3041 2HD1 LEU A 202      -8.144 -47.205 -24.264  1.00  1.05           H  
ATOM   3042 3HD1 LEU A 202      -6.540 -46.925 -23.546  1.00  1.05           H  
ATOM   3043 1HD2 LEU A 202      -6.156 -49.749 -22.407  1.00  1.05           H  
ATOM   3044 2HD2 LEU A 202      -5.841 -48.239 -21.522  1.00  1.05           H  
ATOM   3045 3HD2 LEU A 202      -6.946 -49.457 -20.834  1.00  1.05           H  
ATOM   3046  N   LYS A 203     -10.987 -47.665 -23.736  1.00  1.42           N  
ATOM   3047  CA  LYS A 203     -11.964 -48.660 -24.156  1.00  1.42           C  
ATOM   3048  C   LYS A 203     -11.476 -50.051 -23.784  1.00  1.42           C  
ATOM   3049  O   LYS A 203     -10.338 -50.412 -24.091  1.00  1.42           O  
ATOM   3050  CB  LYS A 203     -12.204 -48.581 -25.651  1.00  1.42           C  
ATOM   3051  CG  LYS A 203     -13.308 -49.477 -26.162  1.00  1.42           C  
ATOM   3052  CD  LYS A 203     -13.501 -49.294 -27.659  1.00  1.42           C  
ATOM   3053  CE  LYS A 203     -14.616 -50.172 -28.189  1.00  1.42           C  
ATOM   3054  NZ  LYS A 203     -14.748 -50.064 -29.673  1.00  1.42           N  
ATOM   3055  H   LYS A 203     -10.554 -47.029 -24.411  1.00  1.42           H  
ATOM   3056  HA  LYS A 203     -12.893 -48.492 -23.629  1.00  1.42           H  
ATOM   3057 1HB  LYS A 203     -12.444 -47.577 -25.917  1.00  1.42           H  
ATOM   3058 2HB  LYS A 203     -11.289 -48.845 -26.177  1.00  1.42           H  
ATOM   3059 1HG  LYS A 203     -13.056 -50.520 -25.957  1.00  1.42           H  
ATOM   3060 2HG  LYS A 203     -14.239 -49.237 -25.640  1.00  1.42           H  
ATOM   3061 1HD  LYS A 203     -13.748 -48.246 -27.863  1.00  1.42           H  
ATOM   3062 2HD  LYS A 203     -12.575 -49.540 -28.175  1.00  1.42           H  
ATOM   3063 1HE  LYS A 203     -14.416 -51.211 -27.923  1.00  1.42           H  
ATOM   3064 2HE  LYS A 203     -15.555 -49.863 -27.728  1.00  1.42           H  
ATOM   3065 1HZ  LYS A 203     -15.503 -50.656 -29.989  1.00  1.42           H  
ATOM   3066 2HZ  LYS A 203     -14.939 -49.105 -29.932  1.00  1.42           H  
ATOM   3067 3HZ  LYS A 203     -13.885 -50.360 -30.108  1.00  1.42           H  
ATOM   3068  N   GLU A 204     -12.328 -50.840 -23.136  1.00  2.03           N  
ATOM   3069  CA  GLU A 204     -11.932 -52.183 -22.760  1.00  2.03           C  
ATOM   3070  C   GLU A 204     -11.604 -52.981 -24.010  1.00  2.03           C  
ATOM   3071  O   GLU A 204     -12.356 -52.975 -24.988  1.00  2.03           O  
ATOM   3072  CB  GLU A 204     -13.001 -52.856 -21.892  1.00  2.03           C  
ATOM   3073  CG  GLU A 204     -13.065 -52.263 -20.471  1.00  2.03           C  
ATOM   3074  CD  GLU A 204     -14.058 -52.923 -19.529  1.00  2.03           C  
ATOM   3075  OE1 GLU A 204     -14.798 -53.782 -19.952  1.00  2.03           O  
ATOM   3076  OE2 GLU A 204     -14.042 -52.566 -18.363  1.00  2.03           O  
ATOM   3077  H   GLU A 204     -13.255 -50.499 -22.909  1.00  2.03           H  
ATOM   3078  HA  GLU A 204     -11.032 -52.113 -22.157  1.00  2.03           H  
ATOM   3079 1HB  GLU A 204     -13.981 -52.733 -22.356  1.00  2.03           H  
ATOM   3080 2HB  GLU A 204     -12.797 -53.924 -21.815  1.00  2.03           H  
ATOM   3081 1HG  GLU A 204     -12.071 -52.337 -20.033  1.00  2.03           H  
ATOM   3082 2HG  GLU A 204     -13.307 -51.203 -20.554  1.00  2.03           H  
ATOM   3083  N   SER A 205     -10.470 -53.663 -23.970  1.00  2.96           N  
ATOM   3084  CA  SER A 205      -9.979 -54.437 -25.096  1.00  2.96           C  
ATOM   3085  C   SER A 205      -8.902 -55.411 -24.672  1.00  2.96           C  
ATOM   3086  O   SER A 205      -8.328 -55.308 -23.585  1.00  2.96           O  
ATOM   3087  CB  SER A 205      -9.352 -53.536 -26.138  1.00  2.96           C  
ATOM   3088  OG  SER A 205      -8.133 -53.031 -25.653  1.00  2.96           O  
ATOM   3089  H   SER A 205      -9.917 -53.617 -23.127  1.00  2.96           H  
ATOM   3090  HA  SER A 205     -10.808 -54.996 -25.533  1.00  2.96           H  
ATOM   3091 1HB  SER A 205      -9.182 -54.098 -27.058  1.00  2.96           H  
ATOM   3092 2HB  SER A 205     -10.027 -52.710 -26.372  1.00  2.96           H  
ATOM   3093  HG  SER A 205      -8.369 -52.436 -24.915  1.00  2.96           H  
ATOM   3094  N   GLU A 206      -8.532 -56.271 -25.600  1.00  4.24           N  
ATOM   3095  CA  GLU A 206      -7.427 -57.208 -25.454  1.00  4.24           C  
ATOM   3096  C   GLU A 206      -6.048 -56.525 -25.326  1.00  4.24           C  
ATOM   3097  O   GLU A 206      -5.047 -57.205 -25.098  1.00  4.24           O  
ATOM   3098  CB  GLU A 206      -7.440 -58.184 -26.633  1.00  4.24           C  
ATOM   3099  CG  GLU A 206      -7.194 -57.542 -27.989  1.00  4.24           C  
ATOM   3100  CD  GLU A 206      -8.457 -56.975 -28.604  1.00  4.24           C  
ATOM   3101  OE1 GLU A 206      -9.433 -56.856 -27.898  1.00  4.24           O  
ATOM   3102  OE2 GLU A 206      -8.442 -56.659 -29.770  1.00  4.24           O  
ATOM   3103  H   GLU A 206      -9.055 -56.288 -26.464  1.00  4.24           H  
ATOM   3104  HA  GLU A 206      -7.595 -57.781 -24.542  1.00  4.24           H  
ATOM   3105 1HB  GLU A 206      -6.674 -58.944 -26.482  1.00  4.24           H  
ATOM   3106 2HB  GLU A 206      -8.402 -58.693 -26.673  1.00  4.24           H  
ATOM   3107 1HG  GLU A 206      -6.467 -56.757 -27.879  1.00  4.24           H  
ATOM   3108 2HG  GLU A 206      -6.776 -58.290 -28.660  1.00  4.24           H  
ATOM   3109  N   THR A 207      -5.985 -55.195 -25.522  1.00  5.74           N  
ATOM   3110  CA  THR A 207      -4.735 -54.464 -25.425  1.00  5.74           C  
ATOM   3111  C   THR A 207      -4.621 -53.723 -24.089  1.00  5.74           C  
ATOM   3112  O   THR A 207      -3.641 -53.015 -23.848  1.00  5.74           O  
ATOM   3113  CB  THR A 207      -4.590 -53.452 -26.583  1.00  5.74           C  
ATOM   3114  OG1 THR A 207      -5.617 -52.440 -26.504  1.00  5.74           O  
ATOM   3115  CG2 THR A 207      -4.733 -54.173 -27.904  1.00  5.74           C  
ATOM   3116  H   THR A 207      -6.826 -54.649 -25.701  1.00  5.74           H  
ATOM   3117  HA  THR A 207      -3.912 -55.175 -25.486  1.00  5.74           H  
ATOM   3118  HB  THR A 207      -3.611 -52.978 -26.532  1.00  5.74           H  
ATOM   3119  HG1 THR A 207      -6.489 -52.837 -26.322  1.00  5.74           H  
ATOM   3120 1HG2 THR A 207      -4.625 -53.462 -28.721  1.00  5.74           H  
ATOM   3121 2HG2 THR A 207      -3.966 -54.942 -27.986  1.00  5.74           H  
ATOM   3122 3HG2 THR A 207      -5.715 -54.630 -27.954  1.00  5.74           H  
ATOM   3123  N   CYS A 208      -5.634 -53.845 -23.227  1.00  7.19           N  
ATOM   3124  CA  CYS A 208      -5.582 -53.144 -21.951  1.00  7.19           C  
ATOM   3125  C   CYS A 208      -4.617 -53.813 -20.989  1.00  7.19           C  
ATOM   3126  O   CYS A 208      -4.534 -55.043 -20.927  1.00  7.19           O  
ATOM   3127  CB  CYS A 208      -6.957 -53.075 -21.298  1.00  7.19           C  
ATOM   3128  SG  CYS A 208      -8.148 -52.096 -22.203  1.00  7.19           S  
ATOM   3129  H   CYS A 208      -6.440 -54.432 -23.444  1.00  7.19           H  
ATOM   3130  HA  CYS A 208      -5.237 -52.127 -22.131  1.00  7.19           H  
ATOM   3131 1HB  CYS A 208      -7.358 -54.086 -21.200  1.00  7.19           H  
ATOM   3132 2HB  CYS A 208      -6.861 -52.658 -20.295  1.00  7.19           H  
ATOM   3133  HG  CYS A 208      -7.488 -50.940 -22.125  1.00  7.19           H  
ATOM   3134  N   MET A 209      -3.906 -52.992 -20.233  1.00  8.31           N  
ATOM   3135  CA  MET A 209      -2.961 -53.458 -19.235  1.00  8.31           C  
ATOM   3136  C   MET A 209      -3.225 -52.757 -17.913  1.00  8.31           C  
ATOM   3137  O   MET A 209      -2.290 -52.405 -17.194  1.00  8.31           O  
ATOM   3138  OXT MET A 209      -4.359 -52.328 -17.694  1.00  8.31           O  
ATOM   3139  CB  MET A 209      -1.534 -53.212 -19.732  1.00  8.31           C  
ATOM   3140  CG  MET A 209      -1.148 -54.035 -20.977  1.00  8.31           C  
ATOM   3141  SD  MET A 209       0.385 -53.509 -21.722  1.00  8.31           S  
ATOM   3142  CE  MET A 209      -0.219 -52.051 -22.568  1.00  8.31           C  
ATOM   3143  H   MET A 209      -4.024 -51.998 -20.363  1.00  8.31           H  
ATOM   3144  HA  MET A 209      -3.105 -54.527 -19.082  1.00  8.31           H  
ATOM   3145 1HB  MET A 209      -1.410 -52.158 -19.978  1.00  8.31           H  
ATOM   3146 2HB  MET A 209      -0.824 -53.451 -18.939  1.00  8.31           H  
ATOM   3147 1HG  MET A 209      -1.058 -55.085 -20.704  1.00  8.31           H  
ATOM   3148 2HG  MET A 209      -1.925 -53.953 -21.735  1.00  8.31           H  
ATOM   3149 1HE  MET A 209       0.599 -51.576 -23.106  1.00  8.31           H  
ATOM   3150 2HE  MET A 209      -1.004 -52.341 -23.275  1.00  8.31           H  
ATOM   3151 3HE  MET A 209      -0.630 -51.352 -21.841  1.00  8.31           H  
TER    3152
ENDMDL

REMARK ID 666373 MODEL 4 2025-04-19_00000233_full_19
PFRMAT TS
TARGET 2025-04-19_00000233_full_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   GLY A   1      -0.922   0.524  -2.062  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.452   0.529  -1.565  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.852   1.916  -1.084  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.983   2.355  -1.278  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.083   0.667  -3.048  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.547  -0.185  -0.747  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.127   0.205  -2.356  1.00 24.67           H  
ATOM      8  N   HIS A   2      -0.096   2.611  -0.475  1.00 24.67           N  
ATOM      9  CA  HIS A   2       0.145   3.945   0.069  1.00 24.67           C  
ATOM     10  C   HIS A   2       1.105   3.801   1.248  1.00 24.67           C  
ATOM     11  O   HIS A   2       1.029   2.809   1.981  1.00 24.67           O  
ATOM     12  CB  HIS A   2      -1.162   4.624   0.490  1.00 24.67           C  
ATOM     13  CG  HIS A   2      -1.034   6.117   0.677  1.00 24.67           C  
ATOM     14  ND1 HIS A   2      -0.485   6.711   1.797  1.00 24.67           N  
ATOM     15  CD2 HIS A   2      -1.387   7.130  -0.154  1.00 24.67           C  
ATOM     16  CE1 HIS A   2      -0.504   8.036   1.633  1.00 24.67           C  
ATOM     17  NE2 HIS A   2      -1.049   8.304   0.464  1.00 24.67           N  
ATOM     18  H   HIS A   2      -1.008   2.184  -0.382  1.00 24.67           H  
ATOM     19  HA  HIS A   2       0.627   4.573  -0.680  1.00 24.67           H  
ATOM     20 1HB  HIS A   2      -1.929   4.437  -0.263  1.00 24.67           H  
ATOM     21 2HB  HIS A   2      -1.509   4.190   1.428  1.00 24.67           H  
ATOM     22  HD2 HIS A   2      -1.850   7.027  -1.136  1.00 24.67           H  
ATOM     23  HE1 HIS A   2      -0.139   8.781   2.333  1.00 24.67           H  
ATOM     24  HE2 HIS A   2      -1.194   9.228   0.076  1.00 24.67           H  
ATOM     25  N   MET A   3       2.014   4.767   1.416  1.00 24.67           N  
ATOM     26  CA  MET A   3       3.003   4.715   2.493  1.00 24.67           C  
ATOM     27  C   MET A   3       2.565   5.258   3.863  1.00 24.67           C  
ATOM     28  O   MET A   3       3.295   5.094   4.848  1.00 24.67           O  
ATOM     29  CB  MET A   3       4.270   5.436   2.049  1.00 24.67           C  
ATOM     30  CG  MET A   3       4.999   4.760   0.893  1.00 24.67           C  
ATOM     31  SD  MET A   3       5.666   3.135   1.347  1.00 24.67           S  
ATOM     32  CE  MET A   3       4.428   2.010   0.717  1.00 24.67           C  
ATOM     33  H   MET A   3       2.016   5.551   0.781  1.00 24.67           H  
ATOM     34  HA  MET A   3       3.260   3.668   2.639  1.00 24.67           H  
ATOM     35 1HB  MET A   3       4.021   6.451   1.744  1.00 24.67           H  
ATOM     36 2HB  MET A   3       4.961   5.505   2.889  1.00 24.67           H  
ATOM     37 1HG  MET A   3       4.308   4.625   0.058  1.00 24.67           H  
ATOM     38 2HG  MET A   3       5.822   5.391   0.559  1.00 24.67           H  
ATOM     39 1HE  MET A   3       4.724   0.985   0.928  1.00 24.67           H  
ATOM     40 2HE  MET A   3       3.475   2.211   1.190  1.00 24.67           H  
ATOM     41 3HE  MET A   3       4.333   2.143  -0.361  1.00 24.67           H  
ATOM     42  N   HIS A   4       1.381   5.864   3.983  1.00 24.67           N  
ATOM     43  CA  HIS A   4       0.982   6.363   5.305  1.00 24.67           C  
ATOM     44  C   HIS A   4       0.491   5.243   6.212  1.00 24.67           C  
ATOM     45  O   HIS A   4      -0.702   5.111   6.478  1.00 24.67           O  
ATOM     46  CB  HIS A   4      -0.119   7.421   5.198  1.00 24.67           C  
ATOM     47  CG  HIS A   4      -0.468   8.108   6.498  1.00 24.67           C  
ATOM     48  ND1 HIS A   4       0.259   9.165   7.022  1.00 24.67           N  
ATOM     49  CD2 HIS A   4      -1.479   7.878   7.365  1.00 24.67           C  
ATOM     50  CE1 HIS A   4      -0.307   9.554   8.164  1.00 24.67           C  
ATOM     51  NE2 HIS A   4      -1.363   8.786   8.385  1.00 24.67           N  
ATOM     52  H   HIS A   4       0.768   6.004   3.180  1.00 24.67           H  
ATOM     53  HA  HIS A   4       1.841   6.826   5.789  1.00 24.67           H  
ATOM     54 1HB  HIS A   4       0.204   8.188   4.512  1.00 24.67           H  
ATOM     55 2HB  HIS A   4      -1.022   6.968   4.787  1.00 24.67           H  
ATOM     56  HD2 HIS A   4      -2.253   7.115   7.274  1.00 24.67           H  
ATOM     57  HE1 HIS A   4       0.036  10.365   8.806  1.00 24.67           H  
ATOM     58  HE2 HIS A   4      -2.030   8.819   9.183  1.00 24.67           H  
ATOM     59  N   ASN A   5       1.436   4.464   6.723  1.00 24.67           N  
ATOM     60  CA  ASN A   5       1.119   3.324   7.571  1.00 24.67           C  
ATOM     61  C   ASN A   5       1.587   3.573   8.995  1.00 24.67           C  
ATOM     62  O   ASN A   5       1.604   2.676   9.830  1.00 24.67           O  
ATOM     63  CB  ASN A   5       1.755   2.075   6.996  1.00 24.67           C  
ATOM     64  CG  ASN A   5       1.195   1.788   5.642  1.00 24.67           C  
ATOM     65  OD1 ASN A   5       0.049   1.349   5.483  1.00 24.67           O  
ATOM     66  ND2 ASN A   5       2.000   2.060   4.649  1.00 24.67           N  
ATOM     67  H   ASN A   5       2.393   4.651   6.427  1.00 24.67           H  
ATOM     68  HA  ASN A   5       0.037   3.191   7.598  1.00 24.67           H  
ATOM     69 1HB  ASN A   5       2.834   2.214   6.916  1.00 24.67           H  
ATOM     70 2HB  ASN A   5       1.570   1.226   7.655  1.00 24.67           H  
ATOM     71 1HD2 ASN A   5       1.693   1.961   3.687  1.00 24.67           H  
ATOM     72 2HD2 ASN A   5       2.924   2.397   4.843  1.00 24.67           H  
ATOM     73  N   ALA A   6       1.906   4.825   9.301  1.00 24.67           N  
ATOM     74  CA  ALA A   6       2.370   5.215  10.629  1.00 24.67           C  
ATOM     75  C   ALA A   6       1.344   4.887  11.699  1.00 24.67           C  
ATOM     76  O   ALA A   6       1.679   4.499  12.808  1.00 24.67           O  
ATOM     77  CB  ALA A   6       2.672   6.698  10.661  1.00 24.67           C  
ATOM     78  H   ALA A   6       1.842   5.526   8.577  1.00 24.67           H  
ATOM     79  HA  ALA A   6       3.281   4.652  10.849  1.00 24.67           H  
ATOM     80 1HB  ALA A   6       3.040   6.973  11.650  1.00 24.67           H  
ATOM     81 2HB  ALA A   6       3.428   6.934   9.913  1.00 24.67           H  
ATOM     82 3HB  ALA A   6       1.760   7.257  10.445  1.00 24.67           H  
ATOM     83  N   GLU A   7       0.079   5.003  11.347  1.00 24.50           N  
ATOM     84  CA  GLU A   7      -1.013   4.771  12.276  1.00 24.50           C  
ATOM     85  C   GLU A   7      -1.078   3.306  12.722  1.00 24.50           C  
ATOM     86  O   GLU A   7      -1.689   2.982  13.740  1.00 24.50           O  
ATOM     87  CB  GLU A   7      -2.318   5.214  11.619  1.00 24.50           C  
ATOM     88  CG  GLU A   7      -2.347   6.721  11.349  1.00 24.50           C  
ATOM     89  CD  GLU A   7      -3.614   7.228  10.715  1.00 24.50           C  
ATOM     90  OE1 GLU A   7      -4.588   6.512  10.692  1.00 24.50           O  
ATOM     91  OE2 GLU A   7      -3.582   8.327  10.192  1.00 24.50           O  
ATOM     92  H   GLU A   7      -0.135   5.293  10.406  1.00 24.50           H  
ATOM     93  HA  GLU A   7      -0.845   5.385  13.161  1.00 24.50           H  
ATOM     94 1HB  GLU A   7      -2.443   4.692  10.668  1.00 24.50           H  
ATOM     95 2HB  GLU A   7      -3.162   4.955  12.257  1.00 24.50           H  
ATOM     96 1HG  GLU A   7      -2.197   7.243  12.293  1.00 24.50           H  
ATOM     97 2HG  GLU A   7      -1.504   6.963  10.701  1.00 24.50           H  
ATOM     98  N   ALA A   8      -0.487   2.410  11.927  1.00 23.89           N  
ATOM     99  CA  ALA A   8      -0.465   0.988  12.217  1.00 23.89           C  
ATOM    100  C   ALA A   8       0.740   0.604  13.087  1.00 23.89           C  
ATOM    101  O   ALA A   8       0.900  -0.566  13.440  1.00 23.89           O  
ATOM    102  CB  ALA A   8      -0.440   0.198  10.921  1.00 23.89           C  
ATOM    103  H   ALA A   8       0.032   2.720  11.109  1.00 23.89           H  
ATOM    104  HA  ALA A   8      -1.372   0.741  12.768  1.00 23.89           H  
ATOM    105 1HB  ALA A   8      -0.453  -0.867  11.144  1.00 23.89           H  
ATOM    106 2HB  ALA A   8      -1.310   0.455  10.320  1.00 23.89           H  
ATOM    107 3HB  ALA A   8       0.467   0.443  10.368  1.00 23.89           H  
ATOM    108  N   ILE A   9       1.593   1.576  13.445  1.00 22.70           N  
ATOM    109  CA  ILE A   9       2.805   1.268  14.197  1.00 22.70           C  
ATOM    110  C   ILE A   9       2.696   0.858  15.685  1.00 22.70           C  
ATOM    111  O   ILE A   9       3.553   0.094  16.129  1.00 22.70           O  
ATOM    112  CB  ILE A   9       3.838   2.419  14.108  1.00 22.70           C  
ATOM    113  CG1 ILE A   9       5.225   1.874  14.443  1.00 22.70           C  
ATOM    114  CG2 ILE A   9       3.535   3.550  15.099  1.00 22.70           C  
ATOM    115  CD1 ILE A   9       6.346   2.832  14.111  1.00 22.70           C  
ATOM    116  H   ILE A   9       1.429   2.544  13.166  1.00 22.70           H  
ATOM    117  HA  ILE A   9       3.267   0.423  13.685  1.00 22.70           H  
ATOM    118  HB  ILE A   9       3.845   2.818  13.090  1.00 22.70           H  
ATOM    119 1HG1 ILE A   9       5.264   1.650  15.509  1.00 22.70           H  
ATOM    120 2HG1 ILE A   9       5.385   0.950  13.889  1.00 22.70           H  
ATOM    121 1HG2 ILE A   9       4.290   4.323  14.995  1.00 22.70           H  
ATOM    122 2HG2 ILE A   9       2.577   3.977  14.908  1.00 22.70           H  
ATOM    123 3HG2 ILE A   9       3.558   3.167  16.114  1.00 22.70           H  
ATOM    124 1HD1 ILE A   9       7.303   2.379  14.377  1.00 22.70           H  
ATOM    125 2HD1 ILE A   9       6.331   3.051  13.043  1.00 22.70           H  
ATOM    126 3HD1 ILE A   9       6.213   3.755  14.673  1.00 22.70           H  
ATOM    127  N   PRO A  10       1.692   1.276  16.510  1.00 20.99           N  
ATOM    128  CA  PRO A  10       1.673   1.002  17.942  1.00 20.99           C  
ATOM    129  C   PRO A  10       1.235  -0.423  18.271  1.00 20.99           C  
ATOM    130  O   PRO A  10       0.192  -0.649  18.878  1.00 20.99           O  
ATOM    131  CB  PRO A  10       0.668   2.038  18.453  1.00 20.99           C  
ATOM    132  CG  PRO A  10      -0.315   2.196  17.323  1.00 20.99           C  
ATOM    133  CD  PRO A  10       0.493   2.032  16.050  1.00 20.99           C  
ATOM    134  HA  PRO A  10       2.671   1.197  18.354  1.00 20.99           H  
ATOM    135 1HB  PRO A  10       0.200   1.678  19.382  1.00 20.99           H  
ATOM    136 2HB  PRO A  10       1.190   2.974  18.700  1.00 20.99           H  
ATOM    137 1HG  PRO A  10      -1.109   1.439  17.408  1.00 20.99           H  
ATOM    138 2HG  PRO A  10      -0.808   3.177  17.381  1.00 20.99           H  
ATOM    139 1HD  PRO A  10      -0.135   1.425  15.410  1.00 20.99           H  
ATOM    140 2HD  PRO A  10       0.726   3.000  15.617  1.00 20.99           H  
ATOM    141  N   GLN A  11       2.056  -1.374  17.854  1.00 18.99           N  
ATOM    142  CA  GLN A  11       1.804  -2.791  18.072  1.00 18.99           C  
ATOM    143  C   GLN A  11       2.131  -3.218  19.492  1.00 18.99           C  
ATOM    144  O   GLN A  11       3.229  -2.980  19.994  1.00 18.99           O  
ATOM    145  CB  GLN A  11       2.601  -3.631  17.067  1.00 18.99           C  
ATOM    146  CG  GLN A  11       2.520  -5.144  17.292  1.00 18.99           C  
ATOM    147  CD  GLN A  11       1.140  -5.739  17.067  1.00 18.99           C  
ATOM    148  OE1 GLN A  11       0.518  -5.579  16.007  1.00 18.99           O  
ATOM    149  NE2 GLN A  11       0.653  -6.444  18.085  1.00 18.99           N  
ATOM    150  H   GLN A  11       2.887  -1.083  17.350  1.00 18.99           H  
ATOM    151  HA  GLN A  11       0.745  -2.977  17.904  1.00 18.99           H  
ATOM    152 1HB  GLN A  11       2.244  -3.419  16.058  1.00 18.99           H  
ATOM    153 2HB  GLN A  11       3.650  -3.339  17.107  1.00 18.99           H  
ATOM    154 1HG  GLN A  11       3.209  -5.630  16.605  1.00 18.99           H  
ATOM    155 2HG  GLN A  11       2.816  -5.358  18.317  1.00 18.99           H  
ATOM    156 1HE2 GLN A  11      -0.246  -6.874  18.019  1.00 18.99           H  
ATOM    157 2HE2 GLN A  11       1.217  -6.548  18.944  1.00 18.99           H  
ATOM    158  N   GLU A  12       1.160  -3.849  20.140  1.00 16.98           N  
ATOM    159  CA  GLU A  12       1.340  -4.337  21.495  1.00 16.98           C  
ATOM    160  C   GLU A  12       2.362  -5.490  21.499  1.00 16.98           C  
ATOM    161  O   GLU A  12       2.279  -6.364  20.631  1.00 16.98           O  
ATOM    162  CB  GLU A  12      -0.005  -4.832  22.034  1.00 16.98           C  
ATOM    163  CG  GLU A  12       0.004  -5.273  23.486  1.00 16.98           C  
ATOM    164  CD  GLU A  12      -1.363  -5.695  23.982  1.00 16.98           C  
ATOM    165  OE1 GLU A  12      -2.281  -5.720  23.195  1.00 16.98           O  
ATOM    166  OE2 GLU A  12      -1.491  -5.977  25.152  1.00 16.98           O  
ATOM    167  H   GLU A  12       0.274  -3.986  19.675  1.00 16.98           H  
ATOM    168  HA  GLU A  12       1.661  -3.508  22.108  1.00 16.98           H  
ATOM    169 1HB  GLU A  12      -0.750  -4.044  21.927  1.00 16.98           H  
ATOM    170 2HB  GLU A  12      -0.339  -5.681  21.437  1.00 16.98           H  
ATOM    171 1HG  GLU A  12       0.685  -6.113  23.591  1.00 16.98           H  
ATOM    172 2HG  GLU A  12       0.379  -4.459  24.103  1.00 16.98           H  
ATOM    173  N   PRO A  13       3.379  -5.488  22.383  1.00 15.18           N  
ATOM    174  CA  PRO A  13       4.324  -6.577  22.569  1.00 15.18           C  
ATOM    175  C   PRO A  13       3.583  -7.839  22.960  1.00 15.18           C  
ATOM    176  O   PRO A  13       2.634  -7.777  23.738  1.00 15.18           O  
ATOM    177  CB  PRO A  13       5.204  -6.076  23.720  1.00 15.18           C  
ATOM    178  CG  PRO A  13       5.099  -4.569  23.652  1.00 15.18           C  
ATOM    179  CD  PRO A  13       3.679  -4.292  23.196  1.00 15.18           C  
ATOM    180  HA  PRO A  13       4.902  -6.728  21.646  1.00 15.18           H  
ATOM    181 1HB  PRO A  13       4.841  -6.493  24.672  1.00 15.18           H  
ATOM    182 2HB  PRO A  13       6.232  -6.440  23.585  1.00 15.18           H  
ATOM    183 1HG  PRO A  13       5.322  -4.128  24.634  1.00 15.18           H  
ATOM    184 2HG  PRO A  13       5.848  -4.172  22.949  1.00 15.18           H  
ATOM    185 1HD  PRO A  13       2.988  -4.209  24.048  1.00 15.18           H  
ATOM    186 2HD  PRO A  13       3.717  -3.382  22.575  1.00 15.18           H  
ATOM    187  N   MET A  14       4.026  -8.987  22.483  1.00 13.72           N  
ATOM    188  CA  MET A  14       3.355 -10.217  22.878  1.00 13.72           C  
ATOM    189  C   MET A  14       3.953 -10.802  24.143  1.00 13.72           C  
ATOM    190  O   MET A  14       5.157 -10.698  24.382  1.00 13.72           O  
ATOM    191  CB  MET A  14       3.374 -11.226  21.739  1.00 13.72           C  
ATOM    192  CG  MET A  14       2.604 -10.766  20.500  1.00 13.72           C  
ATOM    193  SD  MET A  14       0.806 -10.664  20.801  1.00 13.72           S  
ATOM    194  CE  MET A  14       0.512  -8.912  21.043  1.00 13.72           C  
ATOM    195  H   MET A  14       4.810  -9.015  21.848  1.00 13.72           H  
ATOM    196  HA  MET A  14       2.313  -9.984  23.094  1.00 13.72           H  
ATOM    197 1HB  MET A  14       4.403 -11.424  21.446  1.00 13.72           H  
ATOM    198 2HB  MET A  14       2.944 -12.172  22.083  1.00 13.72           H  
ATOM    199 1HG  MET A  14       2.958  -9.780  20.193  1.00 13.72           H  
ATOM    200 2HG  MET A  14       2.778 -11.463  19.681  1.00 13.72           H  
ATOM    201 1HE  MET A  14      -0.547  -8.736  21.224  1.00 13.72           H  
ATOM    202 2HE  MET A  14       1.075  -8.556  21.893  1.00 13.72           H  
ATOM    203 3HE  MET A  14       0.819  -8.372  20.157  1.00 13.72           H  
ATOM    204  N   ASP A  15       3.094 -11.429  24.936  1.00 12.63           N  
ATOM    205  CA  ASP A  15       3.482 -12.136  26.148  1.00 12.63           C  
ATOM    206  C   ASP A  15       4.020 -13.511  25.791  1.00 12.63           C  
ATOM    207  O   ASP A  15       3.925 -13.953  24.643  1.00 12.63           O  
ATOM    208  CB  ASP A  15       2.290 -12.244  27.119  1.00 12.63           C  
ATOM    209  CG  ASP A  15       2.689 -12.475  28.613  1.00 12.63           C  
ATOM    210  OD1 ASP A  15       3.860 -12.664  28.878  1.00 12.63           O  
ATOM    211  OD2 ASP A  15       1.820 -12.454  29.451  1.00 12.63           O  
ATOM    212  H   ASP A  15       2.119 -11.432  24.673  1.00 12.63           H  
ATOM    213  HA  ASP A  15       4.279 -11.576  26.640  1.00 12.63           H  
ATOM    214 1HB  ASP A  15       1.693 -11.333  27.059  1.00 12.63           H  
ATOM    215 2HB  ASP A  15       1.652 -13.073  26.807  1.00 12.63           H  
ATOM    216  N   LEU A  16       4.548 -14.213  26.778  1.00 11.85           N  
ATOM    217  CA  LEU A  16       5.085 -15.550  26.546  1.00 11.85           C  
ATOM    218  C   LEU A  16       3.962 -16.579  26.444  1.00 11.85           C  
ATOM    219  O   LEU A  16       3.725 -17.380  27.350  1.00 11.85           O  
ATOM    220  CB  LEU A  16       6.054 -15.930  27.663  1.00 11.85           C  
ATOM    221  CG  LEU A  16       7.280 -15.020  27.794  1.00 11.85           C  
ATOM    222  CD1 LEU A  16       8.123 -15.473  28.979  1.00 11.85           C  
ATOM    223  CD2 LEU A  16       8.073 -15.062  26.496  1.00 11.85           C  
ATOM    224  H   LEU A  16       4.573 -13.781  27.704  1.00 11.85           H  
ATOM    225  HA  LEU A  16       5.628 -15.543  25.602  1.00 11.85           H  
ATOM    226 1HB  LEU A  16       5.515 -15.898  28.610  1.00 11.85           H  
ATOM    227 2HB  LEU A  16       6.401 -16.948  27.494  1.00 11.85           H  
ATOM    228  HG  LEU A  16       6.953 -13.994  27.984  1.00 11.85           H  
ATOM    229 1HD1 LEU A  16       8.990 -14.820  29.080  1.00 11.85           H  
ATOM    230 2HD1 LEU A  16       7.523 -15.424  29.888  1.00 11.85           H  
ATOM    231 3HD1 LEU A  16       8.457 -16.497  28.817  1.00 11.85           H  
ATOM    232 1HD2 LEU A  16       8.943 -14.410  26.578  1.00 11.85           H  
ATOM    233 2HD2 LEU A  16       8.401 -16.084  26.302  1.00 11.85           H  
ATOM    234 3HD2 LEU A  16       7.440 -14.721  25.673  1.00 11.85           H  
ATOM    235  N   GLU A  17       3.267 -16.513  25.318  1.00 11.29           N  
ATOM    236  CA  GLU A  17       2.106 -17.324  25.000  1.00 11.29           C  
ATOM    237  C   GLU A  17       2.425 -18.809  25.069  1.00 11.29           C  
ATOM    238  O   GLU A  17       3.451 -19.265  24.562  1.00 11.29           O  
ATOM    239  CB  GLU A  17       1.571 -16.934  23.615  1.00 11.29           C  
ATOM    240  CG  GLU A  17       0.279 -17.639  23.178  1.00 11.29           C  
ATOM    241  CD  GLU A  17      -0.245 -17.129  21.840  1.00 11.29           C  
ATOM    242  OE1 GLU A  17       0.396 -16.282  21.263  1.00 11.29           O  
ATOM    243  OE2 GLU A  17      -1.284 -17.583  21.397  1.00 11.29           O  
ATOM    244  H   GLU A  17       3.562 -15.793  24.660  1.00 11.29           H  
ATOM    245  HA  GLU A  17       1.331 -17.114  25.738  1.00 11.29           H  
ATOM    246 1HB  GLU A  17       1.393 -15.858  23.591  1.00 11.29           H  
ATOM    247 2HB  GLU A  17       2.333 -17.152  22.867  1.00 11.29           H  
ATOM    248 1HG  GLU A  17       0.480 -18.706  23.086  1.00 11.29           H  
ATOM    249 2HG  GLU A  17      -0.483 -17.506  23.944  1.00 11.29           H  
ATOM    250  N   ASN A  18       1.541 -19.562  25.710  1.00 10.81           N  
ATOM    251  CA  ASN A  18       1.694 -21.004  25.853  1.00 10.81           C  
ATOM    252  C   ASN A  18       1.751 -21.645  24.468  1.00 10.81           C  
ATOM    253  O   ASN A  18       0.937 -21.336  23.601  1.00 10.81           O  
ATOM    254  CB  ASN A  18       0.560 -21.586  26.674  1.00 10.81           C  
ATOM    255  CG  ASN A  18       0.827 -22.992  27.125  1.00 10.81           C  
ATOM    256  OD1 ASN A  18       0.947 -23.926  26.327  1.00 10.81           O  
ATOM    257  ND2 ASN A  18       0.922 -23.167  28.422  1.00 10.81           N  
ATOM    258  H   ASN A  18       0.733 -19.113  26.114  1.00 10.81           H  
ATOM    259  HA  ASN A  18       2.643 -21.208  26.353  1.00 10.81           H  
ATOM    260 1HB  ASN A  18       0.389 -20.960  27.551  1.00 10.81           H  
ATOM    261 2HB  ASN A  18      -0.357 -21.577  26.080  1.00 10.81           H  
ATOM    262 1HD2 ASN A  18       1.097 -24.082  28.791  1.00 10.81           H  
ATOM    263 2HD2 ASN A  18       0.818 -22.388  29.042  1.00 10.81           H  
ATOM    264  N   LEU A  19       2.673 -22.574  24.260  1.00 10.34           N  
ATOM    265  CA  LEU A  19       2.820 -23.194  22.946  1.00 10.34           C  
ATOM    266  C   LEU A  19       1.667 -24.127  22.551  1.00 10.34           C  
ATOM    267  O   LEU A  19       1.569 -24.522  21.390  1.00 10.34           O  
ATOM    268  CB  LEU A  19       4.152 -23.939  22.871  1.00 10.34           C  
ATOM    269  CG  LEU A  19       5.392 -23.028  22.945  1.00 10.34           C  
ATOM    270  CD1 LEU A  19       6.652 -23.881  22.959  1.00 10.34           C  
ATOM    271  CD2 LEU A  19       5.382 -22.067  21.758  1.00 10.34           C  
ATOM    272  H   LEU A  19       3.307 -22.824  25.005  1.00 10.34           H  
ATOM    273  HA  LEU A  19       2.854 -22.390  22.211  1.00 10.34           H  
ATOM    274 1HB  LEU A  19       4.201 -24.655  23.692  1.00 10.34           H  
ATOM    275 2HB  LEU A  19       4.193 -24.488  21.930  1.00 10.34           H  
ATOM    276  HG  LEU A  19       5.364 -22.452  23.872  1.00 10.34           H  
ATOM    277 1HD1 LEU A  19       7.528 -23.233  23.023  1.00 10.34           H  
ATOM    278 2HD1 LEU A  19       6.631 -24.548  23.820  1.00 10.34           H  
ATOM    279 3HD1 LEU A  19       6.703 -24.469  22.043  1.00 10.34           H  
ATOM    280 1HD2 LEU A  19       6.252 -21.411  21.813  1.00 10.34           H  
ATOM    281 2HD2 LEU A  19       5.412 -22.632  20.826  1.00 10.34           H  
ATOM    282 3HD2 LEU A  19       4.471 -21.462  21.789  1.00 10.34           H  
ATOM    283  N   ASP A  20       0.781 -24.455  23.499  1.00  9.86           N  
ATOM    284  CA  ASP A  20      -0.385 -25.290  23.206  1.00  9.86           C  
ATOM    285  C   ASP A  20      -1.629 -24.417  22.957  1.00  9.86           C  
ATOM    286  O   ASP A  20      -2.750 -24.925  22.855  1.00  9.86           O  
ATOM    287  CB  ASP A  20      -0.644 -26.288  24.340  1.00  9.86           C  
ATOM    288  CG  ASP A  20       0.465 -27.348  24.470  1.00  9.86           C  
ATOM    289  OD1 ASP A  20       0.914 -27.849  23.461  1.00  9.86           O  
ATOM    290  OD2 ASP A  20       0.853 -27.641  25.574  1.00  9.86           O  
ATOM    291  H   ASP A  20       0.907 -24.116  24.451  1.00  9.86           H  
ATOM    292  HA  ASP A  20      -0.188 -25.857  22.299  1.00  9.86           H  
ATOM    293 1HB  ASP A  20      -0.723 -25.746  25.283  1.00  9.86           H  
ATOM    294 2HB  ASP A  20      -1.594 -26.791  24.171  1.00  9.86           H  
ATOM    295  N   SER A  21      -1.406 -23.102  22.856  1.00  9.37           N  
ATOM    296  CA  SER A  21      -2.425 -22.101  22.570  1.00  9.37           C  
ATOM    297  C   SER A  21      -3.264 -22.464  21.359  1.00  9.37           C  
ATOM    298  O   SER A  21      -2.825 -23.210  20.478  1.00  9.37           O  
ATOM    299  CB  SER A  21      -1.814 -20.740  22.356  1.00  9.37           C  
ATOM    300  OG  SER A  21      -2.792 -19.808  21.976  1.00  9.37           O  
ATOM    301  H   SER A  21      -0.459 -22.744  22.983  1.00  9.37           H  
ATOM    302  HA  SER A  21      -3.088 -22.040  23.434  1.00  9.37           H  
ATOM    303 1HB  SER A  21      -1.346 -20.407  23.278  1.00  9.37           H  
ATOM    304 2HB  SER A  21      -1.036 -20.793  21.595  1.00  9.37           H  
ATOM    305  HG  SER A  21      -2.299 -18.967  21.827  1.00  9.37           H  
ATOM    306  N   GLU A  22      -4.461 -21.893  21.312  1.00  8.85           N  
ATOM    307  CA  GLU A  22      -5.495 -22.155  20.310  1.00  8.85           C  
ATOM    308  C   GLU A  22      -4.981 -22.293  18.868  1.00  8.85           C  
ATOM    309  O   GLU A  22      -5.452 -23.160  18.126  1.00  8.85           O  
ATOM    310  CB  GLU A  22      -6.511 -21.011  20.379  1.00  8.85           C  
ATOM    311  CG  GLU A  22      -7.709 -21.140  19.478  1.00  8.85           C  
ATOM    312  CD  GLU A  22      -8.685 -19.989  19.665  1.00  8.85           C  
ATOM    313  OE1 GLU A  22      -8.396 -19.111  20.444  1.00  8.85           O  
ATOM    314  OE2 GLU A  22      -9.712 -19.995  19.036  1.00  8.85           O  
ATOM    315  H   GLU A  22      -4.679 -21.248  22.059  1.00  8.85           H  
ATOM    316  HA  GLU A  22      -5.999 -23.073  20.590  1.00  8.85           H  
ATOM    317 1HB  GLU A  22      -6.877 -20.919  21.402  1.00  8.85           H  
ATOM    318 2HB  GLU A  22      -6.012 -20.075  20.129  1.00  8.85           H  
ATOM    319 1HG  GLU A  22      -7.375 -21.163  18.440  1.00  8.85           H  
ATOM    320 2HG  GLU A  22      -8.214 -22.080  19.693  1.00  8.85           H  
ATOM    321  N   LYS A  23      -4.032 -21.455  18.463  1.00  8.28           N  
ATOM    322  CA  LYS A  23      -3.513 -21.502  17.097  1.00  8.28           C  
ATOM    323  C   LYS A  23      -2.843 -22.845  16.773  1.00  8.28           C  
ATOM    324  O   LYS A  23      -2.857 -23.297  15.624  1.00  8.28           O  
ATOM    325  CB  LYS A  23      -2.524 -20.365  16.876  1.00  8.28           C  
ATOM    326  CG  LYS A  23      -3.175 -18.986  16.832  1.00  8.28           C  
ATOM    327  CD  LYS A  23      -2.143 -17.884  16.636  1.00  8.28           C  
ATOM    328  CE  LYS A  23      -2.801 -16.508  16.592  1.00  8.28           C  
ATOM    329  NZ  LYS A  23      -1.798 -15.418  16.452  1.00  8.28           N  
ATOM    330  H   LYS A  23      -3.672 -20.773  19.119  1.00  8.28           H  
ATOM    331  HA  LYS A  23      -4.350 -21.375  16.411  1.00  8.28           H  
ATOM    332 1HB  LYS A  23      -1.786 -20.364  17.681  1.00  8.28           H  
ATOM    333 2HB  LYS A  23      -1.992 -20.522  15.939  1.00  8.28           H  
ATOM    334 1HG  LYS A  23      -3.895 -18.952  16.014  1.00  8.28           H  
ATOM    335 2HG  LYS A  23      -3.708 -18.813  17.769  1.00  8.28           H  
ATOM    336 1HD  LYS A  23      -1.427 -17.906  17.463  1.00  8.28           H  
ATOM    337 2HD  LYS A  23      -1.603 -18.050  15.704  1.00  8.28           H  
ATOM    338 1HE  LYS A  23      -3.488 -16.468  15.748  1.00  8.28           H  
ATOM    339 2HE  LYS A  23      -3.363 -16.353  17.514  1.00  8.28           H  
ATOM    340 1HZ  LYS A  23      -2.271 -14.525  16.428  1.00  8.28           H  
ATOM    341 2HZ  LYS A  23      -1.163 -15.444  17.243  1.00  8.28           H  
ATOM    342 3HZ  LYS A  23      -1.276 -15.545  15.596  1.00  8.28           H  
ATOM    343  N   ARG A  24      -2.236 -23.472  17.785  1.00  7.66           N  
ATOM    344  CA  ARG A  24      -1.584 -24.761  17.613  1.00  7.66           C  
ATOM    345  C   ARG A  24      -2.605 -25.837  17.858  1.00  7.66           C  
ATOM    346  O   ARG A  24      -2.623 -26.861  17.181  1.00  7.66           O  
ATOM    347  CB  ARG A  24      -0.449 -25.017  18.579  1.00  7.66           C  
ATOM    348  CG  ARG A  24       0.242 -26.365  18.308  1.00  7.66           C  
ATOM    349  CD  ARG A  24       1.348 -26.653  19.241  1.00  7.66           C  
ATOM    350  NE  ARG A  24       2.005 -27.917  18.927  1.00  7.66           N  
ATOM    351  CZ  ARG A  24       2.816 -28.578  19.772  1.00  7.66           C  
ATOM    352  NH1 ARG A  24       3.025 -28.098  20.971  1.00  7.66           N  
ATOM    353  NH2 ARG A  24       3.391 -29.709  19.396  1.00  7.66           N  
ATOM    354  H   ARG A  24      -2.281 -23.075  18.718  1.00  7.66           H  
ATOM    355  HA  ARG A  24      -1.213 -24.844  16.592  1.00  7.66           H  
ATOM    356 1HB  ARG A  24       0.295 -24.227  18.505  1.00  7.66           H  
ATOM    357 2HB  ARG A  24      -0.825 -25.022  19.609  1.00  7.66           H  
ATOM    358 1HG  ARG A  24      -0.497 -27.164  18.405  1.00  7.66           H  
ATOM    359 2HG  ARG A  24       0.643 -26.366  17.295  1.00  7.66           H  
ATOM    360 1HD  ARG A  24       2.090 -25.858  19.196  1.00  7.66           H  
ATOM    361 2HD  ARG A  24       0.951 -26.723  20.255  1.00  7.66           H  
ATOM    362  HE  ARG A  24       1.859 -28.310  18.008  1.00  7.66           H  
ATOM    363 1HH1 ARG A  24       2.556 -27.239  21.255  1.00  7.66           H  
ATOM    364 2HH1 ARG A  24       3.616 -28.586  21.625  1.00  7.66           H  
ATOM    365 1HH2 ARG A  24       3.225 -30.079  18.471  1.00  7.66           H  
ATOM    366 2HH2 ARG A  24       3.995 -30.202  20.038  1.00  7.66           H  
ATOM    367  N   ALA A  25      -3.491 -25.591  18.823  1.00  6.97           N  
ATOM    368  CA  ALA A  25      -4.498 -26.575  19.188  1.00  6.97           C  
ATOM    369  C   ALA A  25      -5.317 -26.934  17.953  1.00  6.97           C  
ATOM    370  O   ALA A  25      -5.669 -28.086  17.726  1.00  6.97           O  
ATOM    371  CB  ALA A  25      -5.400 -26.051  20.279  1.00  6.97           C  
ATOM    372  H   ALA A  25      -3.431 -24.713  19.337  1.00  6.97           H  
ATOM    373  HA  ALA A  25      -3.990 -27.454  19.562  1.00  6.97           H  
ATOM    374 1HB  ALA A  25      -6.130 -26.811  20.545  1.00  6.97           H  
ATOM    375 2HB  ALA A  25      -4.797 -25.792  21.155  1.00  6.97           H  
ATOM    376 3HB  ALA A  25      -5.910 -25.178  19.914  1.00  6.97           H  
ATOM    377  N   ALA A  26      -5.547 -25.949  17.100  1.00  6.17           N  
ATOM    378  CA  ALA A  26      -6.276 -26.151  15.867  1.00  6.17           C  
ATOM    379  C   ALA A  26      -5.631 -27.212  14.973  1.00  6.17           C  
ATOM    380  O   ALA A  26      -6.316 -27.997  14.306  1.00  6.17           O  
ATOM    381  CB  ALA A  26      -6.318 -24.841  15.118  1.00  6.17           C  
ATOM    382  H   ALA A  26      -5.258 -25.002  17.351  1.00  6.17           H  
ATOM    383  HA  ALA A  26      -7.275 -26.480  16.125  1.00  6.17           H  
ATOM    384 1HB  ALA A  26      -6.893 -24.950  14.200  1.00  6.17           H  
ATOM    385 2HB  ALA A  26      -6.768 -24.096  15.754  1.00  6.17           H  
ATOM    386 3HB  ALA A  26      -5.300 -24.532  14.877  1.00  6.17           H  
ATOM    387  N   ARG A  27      -4.304 -27.297  14.998  1.00  5.22           N  
ATOM    388  CA  ARG A  27      -3.579 -28.188  14.111  1.00  5.22           C  
ATOM    389  C   ARG A  27      -3.505 -29.599  14.667  1.00  5.22           C  
ATOM    390  O   ARG A  27      -2.935 -30.495  14.042  1.00  5.22           O  
ATOM    391  CB  ARG A  27      -2.178 -27.658  13.879  1.00  5.22           C  
ATOM    392  CG  ARG A  27      -2.132 -26.282  13.219  1.00  5.22           C  
ATOM    393  CD  ARG A  27      -2.669 -26.260  11.803  1.00  5.22           C  
ATOM    394  NE  ARG A  27      -1.898 -27.084  10.857  1.00  5.22           N  
ATOM    395  CZ  ARG A  27      -0.755 -26.691  10.261  1.00  5.22           C  
ATOM    396  NH1 ARG A  27      -0.222 -25.518  10.537  1.00  5.22           N  
ATOM    397  NH2 ARG A  27      -0.180 -27.503   9.392  1.00  5.22           N  
ATOM    398  H   ARG A  27      -3.768 -26.726  15.645  1.00  5.22           H  
ATOM    399  HA  ARG A  27      -4.100 -28.222  13.154  1.00  5.22           H  
ATOM    400 1HB  ARG A  27      -1.661 -27.583  14.836  1.00  5.22           H  
ATOM    401 2HB  ARG A  27      -1.621 -28.355  13.254  1.00  5.22           H  
ATOM    402 1HG  ARG A  27      -2.725 -25.585  13.822  1.00  5.22           H  
ATOM    403 2HG  ARG A  27      -1.099 -25.937  13.195  1.00  5.22           H  
ATOM    404 1HD  ARG A  27      -3.695 -26.631  11.810  1.00  5.22           H  
ATOM    405 2HD  ARG A  27      -2.664 -25.234  11.438  1.00  5.22           H  
ATOM    406  HE  ARG A  27      -2.266 -28.010  10.566  1.00  5.22           H  
ATOM    407 1HH1 ARG A  27      -0.671 -24.905  11.204  1.00  5.22           H  
ATOM    408 2HH1 ARG A  27       0.633 -25.234  10.084  1.00  5.22           H  
ATOM    409 1HH2 ARG A  27      -0.638 -28.407   9.187  1.00  5.22           H  
ATOM    410 2HH2 ARG A  27       0.671 -27.241   8.928  1.00  5.22           H  
ATOM    411  N   ILE A  28      -4.064 -29.792  15.856  1.00  4.19           N  
ATOM    412  CA  ILE A  28      -4.130 -31.095  16.460  1.00  4.19           C  
ATOM    413  C   ILE A  28      -5.610 -31.406  16.682  1.00  4.19           C  
ATOM    414  O   ILE A  28      -5.955 -32.362  17.378  1.00  4.19           O  
ATOM    415  CB  ILE A  28      -3.301 -31.170  17.763  1.00  4.19           C  
ATOM    416  CG1 ILE A  28      -3.821 -30.225  18.766  1.00  4.19           C  
ATOM    417  CG2 ILE A  28      -1.842 -30.811  17.463  1.00  4.19           C  
ATOM    418  CD1 ILE A  28      -3.240 -30.391  20.154  1.00  4.19           C  
ATOM    419  H   ILE A  28      -4.502 -29.022  16.359  1.00  4.19           H  
ATOM    420  HA  ILE A  28      -3.730 -31.833  15.767  1.00  4.19           H  
ATOM    421  HB  ILE A  28      -3.359 -32.175  18.176  1.00  4.19           H  
ATOM    422 1HG1 ILE A  28      -3.580 -29.245  18.409  1.00  4.19           H  
ATOM    423 2HG1 ILE A  28      -4.906 -30.321  18.821  1.00  4.19           H  
ATOM    424 1HG2 ILE A  28      -1.257 -30.868  18.379  1.00  4.19           H  
ATOM    425 2HG2 ILE A  28      -1.440 -31.509  16.729  1.00  4.19           H  
ATOM    426 3HG2 ILE A  28      -1.790 -29.794  17.066  1.00  4.19           H  
ATOM    427 1HD1 ILE A  28      -3.665 -29.640  20.818  1.00  4.19           H  
ATOM    428 2HD1 ILE A  28      -3.481 -31.385  20.530  1.00  4.19           H  
ATOM    429 3HD1 ILE A  28      -2.158 -30.268  20.112  1.00  4.19           H  
ATOM    430  N   ALA A  29      -6.485 -30.558  16.093  1.00  3.21           N  
ATOM    431  CA  ALA A  29      -7.934 -30.720  16.138  1.00  3.21           C  
ATOM    432  C   ALA A  29      -8.412 -31.248  14.791  1.00  3.21           C  
ATOM    433  O   ALA A  29      -9.238 -32.150  14.739  1.00  3.21           O  
ATOM    434  CB  ALA A  29      -8.614 -29.412  16.477  1.00  3.21           C  
ATOM    435  H   ALA A  29      -6.139 -29.773  15.548  1.00  3.21           H  
ATOM    436  HA  ALA A  29      -8.178 -31.458  16.903  1.00  3.21           H  
ATOM    437 1HB  ALA A  29      -9.692 -29.563  16.515  1.00  3.21           H  
ATOM    438 2HB  ALA A  29      -8.259 -29.059  17.444  1.00  3.21           H  
ATOM    439 3HB  ALA A  29      -8.374 -28.679  15.721  1.00  3.21           H  
ATOM    440  N   ALA A  30      -7.868 -30.685  13.704  1.00  2.39           N  
ATOM    441  CA  ALA A  30      -8.175 -31.141  12.342  1.00  2.39           C  
ATOM    442  C   ALA A  30      -6.974 -31.851  11.776  1.00  2.39           C  
ATOM    443  O   ALA A  30      -5.846 -31.434  12.017  1.00  2.39           O  
ATOM    444  CB  ALA A  30      -8.504 -29.996  11.418  1.00  2.39           C  
ATOM    445  H   ALA A  30      -7.224 -29.903  13.830  1.00  2.39           H  
ATOM    446  HA  ALA A  30      -9.010 -31.841  12.384  1.00  2.39           H  
ATOM    447 1HB  ALA A  30      -8.699 -30.379  10.427  1.00  2.39           H  
ATOM    448 2HB  ALA A  30      -9.337 -29.500  11.761  1.00  2.39           H  
ATOM    449 3HB  ALA A  30      -7.659 -29.312  11.378  1.00  2.39           H  
ATOM    450  N   GLY A  31      -7.200 -32.879  10.964  1.00  1.78           N  
ATOM    451  CA  GLY A  31      -6.094 -33.562  10.318  1.00  1.78           C  
ATOM    452  C   GLY A  31      -5.345 -34.354  11.365  1.00  1.78           C  
ATOM    453  O   GLY A  31      -4.127 -34.534  11.289  1.00  1.78           O  
ATOM    454  H   GLY A  31      -8.136 -33.233  10.823  1.00  1.78           H  
ATOM    455 1HA  GLY A  31      -6.481 -34.217   9.543  1.00  1.78           H  
ATOM    456 2HA  GLY A  31      -5.433 -32.849   9.851  1.00  1.78           H  
ATOM    457  N   THR A  32      -6.094 -34.810  12.364  1.00  1.38           N  
ATOM    458  CA  THR A  32      -5.504 -35.484  13.497  1.00  1.38           C  
ATOM    459  C   THR A  32      -6.215 -36.742  13.946  1.00  1.38           C  
ATOM    460  O   THR A  32      -7.248 -37.140  13.401  1.00  1.38           O  
ATOM    461  CB  THR A  32      -5.542 -34.532  14.690  1.00  1.38           C  
ATOM    462  OG1 THR A  32      -4.737 -35.055  15.763  1.00  1.38           O  
ATOM    463  CG2 THR A  32      -7.018 -34.423  15.114  1.00  1.38           C  
ATOM    464  H   THR A  32      -7.102 -34.663  12.308  1.00  1.38           H  
ATOM    465  HA  THR A  32      -4.474 -35.742  13.251  1.00  1.38           H  
ATOM    466  HB  THR A  32      -5.169 -33.545  14.405  1.00  1.38           H  
ATOM    467  HG1 THR A  32      -4.966 -34.590  16.587  1.00  1.38           H  
ATOM    468 1HG2 THR A  32      -7.141 -33.774  15.945  1.00  1.38           H  
ATOM    469 2HG2 THR A  32      -7.581 -34.036  14.269  1.00  1.38           H  
ATOM    470 3HG2 THR A  32      -7.409 -35.394  15.385  1.00  1.38           H  
ATOM    471  N   ILE A  33      -5.632 -37.345  14.975  1.00  1.14           N  
ATOM    472  CA  ILE A  33      -6.140 -38.540  15.608  1.00  1.14           C  
ATOM    473  C   ILE A  33      -6.261 -38.327  17.115  1.00  1.14           C  
ATOM    474  O   ILE A  33      -5.313 -37.890  17.770  1.00  1.14           O  
ATOM    475  CB  ILE A  33      -5.287 -39.779  15.271  1.00  1.14           C  
ATOM    476  CG1 ILE A  33      -5.301 -40.027  13.775  1.00  1.14           C  
ATOM    477  CG2 ILE A  33      -5.811 -40.948  15.963  1.00  1.14           C  
ATOM    478  CD1 ILE A  33      -4.426 -41.143  13.338  1.00  1.14           C  
ATOM    479  H   ILE A  33      -4.818 -36.884  15.361  1.00  1.14           H  
ATOM    480  HA  ILE A  33      -7.128 -38.723  15.216  1.00  1.14           H  
ATOM    481  HB  ILE A  33      -4.258 -39.607  15.575  1.00  1.14           H  
ATOM    482 1HG1 ILE A  33      -6.313 -40.240  13.483  1.00  1.14           H  
ATOM    483 2HG1 ILE A  33      -4.972 -39.138  13.265  1.00  1.14           H  
ATOM    484 1HG2 ILE A  33      -5.208 -41.823  15.728  1.00  1.14           H  
ATOM    485 2HG2 ILE A  33      -5.780 -40.761  17.021  1.00  1.14           H  
ATOM    486 3HG2 ILE A  33      -6.840 -41.107  15.639  1.00  1.14           H  
ATOM    487 1HD1 ILE A  33      -4.495 -41.269  12.263  1.00  1.14           H  
ATOM    488 2HD1 ILE A  33      -3.393 -40.934  13.609  1.00  1.14           H  
ATOM    489 3HD1 ILE A  33      -4.744 -42.060  13.822  1.00  1.14           H  
ATOM    490  N   ILE A  34      -7.440 -38.612  17.652  1.00  1.01           N  
ATOM    491  CA  ILE A  34      -7.704 -38.409  19.074  1.00  1.01           C  
ATOM    492  C   ILE A  34      -8.232 -39.698  19.681  1.00  1.01           C  
ATOM    493  O   ILE A  34      -8.731 -40.564  18.964  1.00  1.01           O  
ATOM    494  CB  ILE A  34      -8.786 -37.346  19.268  1.00  1.01           C  
ATOM    495  CG1 ILE A  34     -10.054 -37.893  18.681  1.00  1.01           C  
ATOM    496  CG2 ILE A  34      -8.402 -36.032  18.564  1.00  1.01           C  
ATOM    497  CD1 ILE A  34     -11.238 -37.096  18.977  1.00  1.01           C  
ATOM    498  H   ILE A  34      -8.164 -38.981  17.036  1.00  1.01           H  
ATOM    499  HA  ILE A  34      -6.785 -38.120  19.584  1.00  1.01           H  
ATOM    500  HB  ILE A  34      -8.947 -37.171  20.340  1.00  1.01           H  
ATOM    501 1HG1 ILE A  34      -9.931 -37.977  17.606  1.00  1.01           H  
ATOM    502 2HG1 ILE A  34     -10.217 -38.884  19.082  1.00  1.01           H  
ATOM    503 1HG2 ILE A  34      -9.191 -35.300  18.700  1.00  1.01           H  
ATOM    504 2HG2 ILE A  34      -7.474 -35.650  18.992  1.00  1.01           H  
ATOM    505 3HG2 ILE A  34      -8.262 -36.212  17.501  1.00  1.01           H  
ATOM    506 1HD1 ILE A  34     -12.102 -37.555  18.536  1.00  1.01           H  
ATOM    507 2HD1 ILE A  34     -11.373 -37.030  20.046  1.00  1.01           H  
ATOM    508 3HD1 ILE A  34     -11.092 -36.123  18.567  1.00  1.01           H  
ATOM    509  N   ALA A  35      -8.179 -39.854  20.998  1.00  0.97           N  
ATOM    510  CA  ALA A  35      -8.765 -41.078  21.548  1.00  0.97           C  
ATOM    511  C   ALA A  35     -10.221 -41.096  21.144  1.00  0.97           C  
ATOM    512  O   ALA A  35     -10.882 -40.062  21.201  1.00  0.97           O  
ATOM    513  CB  ALA A  35      -8.618 -41.141  23.054  1.00  0.97           C  
ATOM    514  H   ALA A  35      -7.772 -39.146  21.600  1.00  0.97           H  
ATOM    515  HA  ALA A  35      -8.275 -41.943  21.104  1.00  0.97           H  
ATOM    516 1HB  ALA A  35      -9.073 -42.058  23.422  1.00  0.97           H  
ATOM    517 2HB  ALA A  35      -7.561 -41.128  23.315  1.00  0.97           H  
ATOM    518 3HB  ALA A  35      -9.114 -40.281  23.501  1.00  0.97           H  
ATOM    519  N   GLY A  36     -10.767 -42.261  20.806  1.00  0.96           N  
ATOM    520  CA  GLY A  36     -12.173 -42.310  20.398  1.00  0.96           C  
ATOM    521  C   GLY A  36     -13.103 -41.726  21.460  1.00  0.96           C  
ATOM    522  O   GLY A  36     -14.087 -41.045  21.162  1.00  0.96           O  
ATOM    523  H   GLY A  36     -10.208 -43.116  20.775  1.00  0.96           H  
ATOM    524 1HA  GLY A  36     -12.296 -41.769  19.464  1.00  0.96           H  
ATOM    525 2HA  GLY A  36     -12.448 -43.346  20.199  1.00  0.96           H  
ATOM    526  N   ALA A  37     -12.727 -41.904  22.721  1.00  0.97           N  
ATOM    527  CA  ALA A  37     -13.477 -41.418  23.870  1.00  0.97           C  
ATOM    528  C   ALA A  37     -13.665 -39.898  23.854  1.00  0.97           C  
ATOM    529  O   ALA A  37     -14.580 -39.377  24.492  1.00  0.97           O  
ATOM    530  CB  ALA A  37     -12.767 -41.818  25.145  1.00  0.97           C  
ATOM    531  H   ALA A  37     -11.887 -42.440  22.878  1.00  0.97           H  
ATOM    532  HA  ALA A  37     -14.465 -41.880  23.844  1.00  0.97           H  
ATOM    533 1HB  ALA A  37     -13.347 -41.481  26.005  1.00  0.97           H  
ATOM    534 2HB  ALA A  37     -12.659 -42.900  25.179  1.00  0.97           H  
ATOM    535 3HB  ALA A  37     -11.782 -41.351  25.167  1.00  0.97           H  
ATOM    536  N   GLU A  38     -12.759 -39.184  23.189  1.00  0.99           N  
ATOM    537  CA  GLU A  38     -12.799 -37.735  23.131  1.00  0.99           C  
ATOM    538  C   GLU A  38     -13.616 -37.213  21.942  1.00  0.99           C  
ATOM    539  O   GLU A  38     -13.794 -35.998  21.797  1.00  0.99           O  
ATOM    540  CB  GLU A  38     -11.371 -37.186  23.080  1.00  0.99           C  
ATOM    541  CG  GLU A  38     -10.537 -37.477  24.334  1.00  0.99           C  
ATOM    542  CD  GLU A  38      -9.086 -37.028  24.218  1.00  0.99           C  
ATOM    543  OE1 GLU A  38      -8.716 -36.520  23.186  1.00  0.99           O  
ATOM    544  OE2 GLU A  38      -8.357 -37.197  25.169  1.00  0.99           O  
ATOM    545  H   GLU A  38     -12.038 -39.655  22.647  1.00  0.99           H  
ATOM    546  HA  GLU A  38     -13.273 -37.374  24.043  1.00  0.99           H  
ATOM    547 1HB  GLU A  38     -10.845 -37.636  22.240  1.00  0.99           H  
ATOM    548 2HB  GLU A  38     -11.394 -36.110  22.916  1.00  0.99           H  
ATOM    549 1HG  GLU A  38     -10.995 -36.974  25.184  1.00  0.99           H  
ATOM    550 2HG  GLU A  38     -10.567 -38.549  24.526  1.00  0.99           H  
ATOM    551  N   LEU A  39     -14.135 -38.100  21.080  1.00  1.01           N  
ATOM    552  CA  LEU A  39     -14.895 -37.576  19.954  1.00  1.01           C  
ATOM    553  C   LEU A  39     -16.300 -37.246  20.362  1.00  1.01           C  
ATOM    554  O   LEU A  39     -17.118 -38.125  20.635  1.00  1.01           O  
ATOM    555  CB  LEU A  39     -14.997 -38.551  18.786  1.00  1.01           C  
ATOM    556  CG  LEU A  39     -15.848 -38.018  17.590  1.00  1.01           C  
ATOM    557  CD1 LEU A  39     -15.215 -36.778  17.005  1.00  1.01           C  
ATOM    558  CD2 LEU A  39     -16.011 -39.117  16.513  1.00  1.01           C  
ATOM    559  H   LEU A  39     -14.012 -39.107  21.202  1.00  1.01           H  
ATOM    560  HA  LEU A  39     -14.413 -36.664  19.604  1.00  1.01           H  
ATOM    561 1HB  LEU A  39     -14.009 -38.795  18.426  1.00  1.01           H  
ATOM    562 2HB  LEU A  39     -15.464 -39.474  19.146  1.00  1.01           H  
ATOM    563  HG  LEU A  39     -16.823 -37.732  17.972  1.00  1.01           H  
ATOM    564 1HD1 LEU A  39     -15.843 -36.409  16.199  1.00  1.01           H  
ATOM    565 2HD1 LEU A  39     -15.119 -36.006  17.773  1.00  1.01           H  
ATOM    566 3HD1 LEU A  39     -14.255 -37.035  16.623  1.00  1.01           H  
ATOM    567 1HD2 LEU A  39     -16.629 -38.738  15.701  1.00  1.01           H  
ATOM    568 2HD2 LEU A  39     -15.038 -39.402  16.122  1.00  1.01           H  
ATOM    569 3HD2 LEU A  39     -16.498 -39.989  16.953  1.00  1.01           H  
ATOM    570  N   THR A  40     -16.547 -35.958  20.410  1.00  1.02           N  
ATOM    571  CA  THR A  40     -17.811 -35.389  20.799  1.00  1.02           C  
ATOM    572  C   THR A  40     -18.181 -34.254  19.862  1.00  1.02           C  
ATOM    573  O   THR A  40     -17.301 -33.659  19.230  1.00  1.02           O  
ATOM    574  CB  THR A  40     -17.733 -34.859  22.252  1.00  1.02           C  
ATOM    575  OG1 THR A  40     -16.743 -33.786  22.332  1.00  1.02           O  
ATOM    576  CG2 THR A  40     -17.328 -35.967  23.232  1.00  1.02           C  
ATOM    577  H   THR A  40     -15.785 -35.338  20.182  1.00  1.02           H  
ATOM    578  HA  THR A  40     -18.584 -36.159  20.729  1.00  1.02           H  
ATOM    579  HB  THR A  40     -18.708 -34.469  22.534  1.00  1.02           H  
ATOM    580  HG1 THR A  40     -15.853 -34.188  22.330  1.00  1.02           H  
ATOM    581 1HG2 THR A  40     -17.293 -35.562  24.241  1.00  1.02           H  
ATOM    582 2HG2 THR A  40     -18.060 -36.774  23.188  1.00  1.02           H  
ATOM    583 3HG2 THR A  40     -16.348 -36.357  22.978  1.00  1.02           H  
ATOM    584  N   ILE A  41     -19.448 -33.857  19.882  1.00  1.03           N  
ATOM    585  CA  ILE A  41     -19.859 -32.687  19.126  1.00  1.03           C  
ATOM    586  C   ILE A  41     -19.100 -31.467  19.625  1.00  1.03           C  
ATOM    587  O   ILE A  41     -18.688 -30.637  18.827  1.00  1.03           O  
ATOM    588  CB  ILE A  41     -21.374 -32.442  19.195  1.00  1.03           C  
ATOM    589  CG1 ILE A  41     -22.139 -33.584  18.487  1.00  1.03           C  
ATOM    590  CG2 ILE A  41     -21.682 -31.097  18.590  1.00  1.03           C  
ATOM    591  CD1 ILE A  41     -21.798 -33.742  16.997  1.00  1.03           C  
ATOM    592  H   ILE A  41     -20.133 -34.401  20.390  1.00  1.03           H  
ATOM    593  HA  ILE A  41     -19.598 -32.844  18.080  1.00  1.03           H  
ATOM    594  HB  ILE A  41     -21.695 -32.444  20.235  1.00  1.03           H  
ATOM    595 1HG1 ILE A  41     -21.912 -34.517  18.993  1.00  1.03           H  
ATOM    596 2HG1 ILE A  41     -23.210 -33.398  18.571  1.00  1.03           H  
ATOM    597 1HG2 ILE A  41     -22.752 -30.899  18.646  1.00  1.03           H  
ATOM    598 2HG2 ILE A  41     -21.144 -30.336  19.144  1.00  1.03           H  
ATOM    599 3HG2 ILE A  41     -21.363 -31.089  17.563  1.00  1.03           H  
ATOM    600 1HD1 ILE A  41     -22.373 -34.571  16.575  1.00  1.03           H  
ATOM    601 2HD1 ILE A  41     -22.040 -32.834  16.465  1.00  1.03           H  
ATOM    602 3HD1 ILE A  41     -20.742 -33.952  16.894  1.00  1.03           H  
ATOM    603  N   GLY A  42     -18.910 -31.369  20.944  1.00  1.05           N  
ATOM    604  CA  GLY A  42     -18.174 -30.257  21.545  1.00  1.05           C  
ATOM    605  C   GLY A  42     -16.804 -30.101  20.888  1.00  1.05           C  
ATOM    606  O   GLY A  42     -16.429 -29.001  20.473  1.00  1.05           O  
ATOM    607  H   GLY A  42     -19.276 -32.092  21.542  1.00  1.05           H  
ATOM    608 1HA  GLY A  42     -18.748 -29.337  21.432  1.00  1.05           H  
ATOM    609 2HA  GLY A  42     -18.053 -30.437  22.613  1.00  1.05           H  
ATOM    610  N   LEU A  43     -16.036 -31.191  20.808  1.00  1.08           N  
ATOM    611  CA  LEU A  43     -14.717 -31.116  20.174  1.00  1.08           C  
ATOM    612  C   LEU A  43     -14.828 -30.658  18.724  1.00  1.08           C  
ATOM    613  O   LEU A  43     -14.035 -29.835  18.257  1.00  1.08           O  
ATOM    614  CB  LEU A  43     -13.980 -32.448  20.248  1.00  1.08           C  
ATOM    615  CG  LEU A  43     -12.615 -32.482  19.581  1.00  1.08           C  
ATOM    616  CD1 LEU A  43     -11.695 -31.445  20.203  1.00  1.08           C  
ATOM    617  CD2 LEU A  43     -12.048 -33.860  19.757  1.00  1.08           C  
ATOM    618  H   LEU A  43     -16.377 -32.081  21.182  1.00  1.08           H  
ATOM    619  HA  LEU A  43     -14.126 -30.377  20.713  1.00  1.08           H  
ATOM    620 1HB  LEU A  43     -13.851 -32.720  21.296  1.00  1.08           H  
ATOM    621 2HB  LEU A  43     -14.602 -33.209  19.772  1.00  1.08           H  
ATOM    622  HG  LEU A  43     -12.720 -32.254  18.521  1.00  1.08           H  
ATOM    623 1HD1 LEU A  43     -10.720 -31.486  19.714  1.00  1.08           H  
ATOM    624 2HD1 LEU A  43     -12.126 -30.452  20.072  1.00  1.08           H  
ATOM    625 3HD1 LEU A  43     -11.578 -31.653  21.266  1.00  1.08           H  
ATOM    626 1HD2 LEU A  43     -11.074 -33.903  19.278  1.00  1.08           H  
ATOM    627 2HD2 LEU A  43     -11.943 -34.092  20.820  1.00  1.08           H  
ATOM    628 3HD2 LEU A  43     -12.725 -34.579  19.299  1.00  1.08           H  
ATOM    629  N   LEU A  44     -15.796 -31.208  17.998  1.00  1.13           N  
ATOM    630  CA  LEU A  44     -15.963 -30.813  16.613  1.00  1.13           C  
ATOM    631  C   LEU A  44     -16.338 -29.322  16.514  1.00  1.13           C  
ATOM    632  O   LEU A  44     -15.893 -28.633  15.592  1.00  1.13           O  
ATOM    633  CB  LEU A  44     -17.002 -31.703  15.953  1.00  1.13           C  
ATOM    634  CG  LEU A  44     -16.590 -33.163  15.764  1.00  1.13           C  
ATOM    635  CD1 LEU A  44     -17.767 -33.927  15.230  1.00  1.13           C  
ATOM    636  CD2 LEU A  44     -15.401 -33.254  14.810  1.00  1.13           C  
ATOM    637  H   LEU A  44     -16.419 -31.903  18.416  1.00  1.13           H  
ATOM    638  HA  LEU A  44     -15.016 -30.962  16.098  1.00  1.13           H  
ATOM    639 1HB  LEU A  44     -17.903 -31.687  16.560  1.00  1.13           H  
ATOM    640 2HB  LEU A  44     -17.239 -31.305  14.975  1.00  1.13           H  
ATOM    641  HG  LEU A  44     -16.315 -33.590  16.731  1.00  1.13           H  
ATOM    642 1HD1 LEU A  44     -17.498 -34.973  15.100  1.00  1.13           H  
ATOM    643 2HD1 LEU A  44     -18.593 -33.852  15.925  1.00  1.13           H  
ATOM    644 3HD1 LEU A  44     -18.055 -33.507  14.272  1.00  1.13           H  
ATOM    645 1HD2 LEU A  44     -15.121 -34.292  14.688  1.00  1.13           H  
ATOM    646 2HD2 LEU A  44     -15.678 -32.844  13.850  1.00  1.13           H  
ATOM    647 3HD2 LEU A  44     -14.559 -32.697  15.218  1.00  1.13           H  
ATOM    648  N   GLN A  45     -17.127 -28.811  17.470  1.00  1.20           N  
ATOM    649  CA  GLN A  45     -17.471 -27.392  17.478  1.00  1.20           C  
ATOM    650  C   GLN A  45     -16.216 -26.567  17.729  1.00  1.20           C  
ATOM    651  O   GLN A  45     -16.013 -25.535  17.090  1.00  1.20           O  
ATOM    652  CB  GLN A  45     -18.526 -27.063  18.543  1.00  1.20           C  
ATOM    653  CG  GLN A  45     -19.907 -27.601  18.254  1.00  1.20           C  
ATOM    654  CD  GLN A  45     -20.878 -27.390  19.393  1.00  1.20           C  
ATOM    655  OE1 GLN A  45     -20.488 -27.171  20.545  1.00  1.20           O  
ATOM    656  NE2 GLN A  45     -22.168 -27.459  19.080  1.00  1.20           N  
ATOM    657  H   GLN A  45     -17.498 -29.421  18.196  1.00  1.20           H  
ATOM    658  HA  GLN A  45     -17.866 -27.125  16.504  1.00  1.20           H  
ATOM    659 1HB  GLN A  45     -18.209 -27.475  19.497  1.00  1.20           H  
ATOM    660 2HB  GLN A  45     -18.595 -25.982  18.663  1.00  1.20           H  
ATOM    661 1HG  GLN A  45     -20.300 -27.114  17.364  1.00  1.20           H  
ATOM    662 2HG  GLN A  45     -19.823 -28.650  18.090  1.00  1.20           H  
ATOM    663 1HE2 GLN A  45     -22.864 -27.330  19.788  1.00  1.20           H  
ATOM    664 2HE2 GLN A  45     -22.442 -27.641  18.137  1.00  1.20           H  
ATOM    665  N   ASN A  46     -15.336 -27.048  18.624  1.00  1.30           N  
ATOM    666  CA  ASN A  46     -14.103 -26.318  18.902  1.00  1.30           C  
ATOM    667  C   ASN A  46     -13.307 -26.234  17.604  1.00  1.30           C  
ATOM    668  O   ASN A  46     -12.757 -25.181  17.264  1.00  1.30           O  
ATOM    669  CB  ASN A  46     -13.298 -27.002  19.997  1.00  1.30           C  
ATOM    670  CG  ASN A  46     -13.914 -26.861  21.374  1.00  1.30           C  
ATOM    671  OD1 ASN A  46     -14.734 -25.973  21.636  1.00  1.30           O  
ATOM    672  ND2 ASN A  46     -13.527 -27.738  22.267  1.00  1.30           N  
ATOM    673  H   ASN A  46     -15.557 -27.901  19.139  1.00  1.30           H  
ATOM    674  HA  ASN A  46     -14.351 -25.302  19.213  1.00  1.30           H  
ATOM    675 1HB  ASN A  46     -13.197 -28.055  19.771  1.00  1.30           H  
ATOM    676 2HB  ASN A  46     -12.295 -26.581  20.019  1.00  1.30           H  
ATOM    677 1HD2 ASN A  46     -13.898 -27.703  23.195  1.00  1.30           H  
ATOM    678 2HD2 ASN A  46     -12.863 -28.441  22.020  1.00  1.30           H  
ATOM    679  N   LEU A  47     -13.319 -27.325  16.836  1.00  1.44           N  
ATOM    680  CA  LEU A  47     -12.664 -27.315  15.549  1.00  1.44           C  
ATOM    681  C   LEU A  47     -13.287 -26.270  14.625  1.00  1.44           C  
ATOM    682  O   LEU A  47     -12.570 -25.429  14.083  1.00  1.44           O  
ATOM    683  CB  LEU A  47     -12.606 -28.701  14.908  1.00  1.44           C  
ATOM    684  CG  LEU A  47     -12.063 -28.655  13.510  1.00  1.44           C  
ATOM    685  CD1 LEU A  47     -10.733 -27.972  13.569  1.00  1.44           C  
ATOM    686  CD2 LEU A  47     -11.920 -30.097  12.945  1.00  1.44           C  
ATOM    687  H   LEU A  47     -13.770 -28.176  17.179  1.00  1.44           H  
ATOM    688  HA  LEU A  47     -11.629 -27.041  15.717  1.00  1.44           H  
ATOM    689 1HB  LEU A  47     -11.980 -29.354  15.511  1.00  1.44           H  
ATOM    690 2HB  LEU A  47     -13.601 -29.119  14.866  1.00  1.44           H  
ATOM    691  HG  LEU A  47     -12.735 -28.072  12.877  1.00  1.44           H  
ATOM    692 1HD1 LEU A  47     -10.323 -27.877  12.600  1.00  1.44           H  
ATOM    693 2HD1 LEU A  47     -10.871 -26.982  13.979  1.00  1.44           H  
ATOM    694 3HD1 LEU A  47     -10.068 -28.532  14.191  1.00  1.44           H  
ATOM    695 1HD2 LEU A  47     -11.527 -30.056  11.944  1.00  1.44           H  
ATOM    696 2HD2 LEU A  47     -11.244 -30.671  13.582  1.00  1.44           H  
ATOM    697 3HD2 LEU A  47     -12.874 -30.585  12.921  1.00  1.44           H  
ATOM    698  N   LEU A  48     -14.609 -26.231  14.522  1.00  1.60           N  
ATOM    699  CA  LEU A  48     -15.214 -25.241  13.640  1.00  1.60           C  
ATOM    700  C   LEU A  48     -14.819 -23.822  14.039  1.00  1.60           C  
ATOM    701  O   LEU A  48     -14.577 -22.977  13.168  1.00  1.60           O  
ATOM    702  CB  LEU A  48     -16.736 -25.314  13.711  1.00  1.60           C  
ATOM    703  CG  LEU A  48     -17.411 -26.517  13.111  1.00  1.60           C  
ATOM    704  CD1 LEU A  48     -18.847 -26.475  13.481  1.00  1.60           C  
ATOM    705  CD2 LEU A  48     -17.277 -26.484  11.607  1.00  1.60           C  
ATOM    706  H   LEU A  48     -15.177 -26.925  15.011  1.00  1.60           H  
ATOM    707  HA  LEU A  48     -14.881 -25.433  12.625  1.00  1.60           H  
ATOM    708 1HB  LEU A  48     -17.027 -25.271  14.758  1.00  1.60           H  
ATOM    709 2HB  LEU A  48     -17.142 -24.433  13.219  1.00  1.60           H  
ATOM    710  HG  LEU A  48     -16.976 -27.431  13.509  1.00  1.60           H  
ATOM    711 1HD1 LEU A  48     -19.343 -27.319  13.054  1.00  1.60           H  
ATOM    712 2HD1 LEU A  48     -18.951 -26.496  14.557  1.00  1.60           H  
ATOM    713 3HD1 LEU A  48     -19.285 -25.573  13.105  1.00  1.60           H  
ATOM    714 1HD2 LEU A  48     -17.790 -27.338  11.201  1.00  1.60           H  
ATOM    715 2HD2 LEU A  48     -17.730 -25.576  11.218  1.00  1.60           H  
ATOM    716 3HD2 LEU A  48     -16.234 -26.521  11.331  1.00  1.60           H  
ATOM    717  N   ASP A  49     -14.728 -23.559  15.346  1.00  1.76           N  
ATOM    718  CA  ASP A  49     -14.334 -22.242  15.839  1.00  1.76           C  
ATOM    719  C   ASP A  49     -12.900 -21.845  15.472  1.00  1.76           C  
ATOM    720  O   ASP A  49     -12.605 -20.650  15.389  1.00  1.76           O  
ATOM    721  CB  ASP A  49     -14.529 -22.115  17.353  1.00  1.76           C  
ATOM    722  CG  ASP A  49     -16.017 -21.972  17.773  1.00  1.76           C  
ATOM    723  OD1 ASP A  49     -16.845 -21.770  16.914  1.00  1.76           O  
ATOM    724  OD2 ASP A  49     -16.293 -22.023  18.952  1.00  1.76           O  
ATOM    725  H   ASP A  49     -14.956 -24.297  16.015  1.00  1.76           H  
ATOM    726  HA  ASP A  49     -14.996 -21.512  15.376  1.00  1.76           H  
ATOM    727 1HB  ASP A  49     -14.120 -23.004  17.836  1.00  1.76           H  
ATOM    728 2HB  ASP A  49     -13.967 -21.257  17.721  1.00  1.76           H  
ATOM    729  N   VAL A  50     -12.009 -22.821  15.247  1.00  1.87           N  
ATOM    730  CA  VAL A  50     -10.630 -22.475  14.914  1.00  1.87           C  
ATOM    731  C   VAL A  50     -10.325 -22.601  13.417  1.00  1.87           C  
ATOM    732  O   VAL A  50      -9.269 -22.158  12.956  1.00  1.87           O  
ATOM    733  CB  VAL A  50      -9.642 -23.315  15.721  1.00  1.87           C  
ATOM    734  CG1 VAL A  50      -9.842 -23.090  17.198  1.00  1.87           C  
ATOM    735  CG2 VAL A  50      -9.840 -24.733  15.410  1.00  1.87           C  
ATOM    736  H   VAL A  50     -12.282 -23.805  15.322  1.00  1.87           H  
ATOM    737  HA  VAL A  50     -10.469 -21.436  15.200  1.00  1.87           H  
ATOM    738  HB  VAL A  50      -8.647 -23.003  15.472  1.00  1.87           H  
ATOM    739 1HG1 VAL A  50      -9.120 -23.682  17.760  1.00  1.87           H  
ATOM    740 2HG1 VAL A  50      -9.701 -22.034  17.423  1.00  1.87           H  
ATOM    741 3HG1 VAL A  50     -10.852 -23.388  17.479  1.00  1.87           H  
ATOM    742 1HG2 VAL A  50      -9.161 -25.334  15.976  1.00  1.87           H  
ATOM    743 2HG2 VAL A  50     -10.836 -24.970  15.686  1.00  1.87           H  
ATOM    744 3HG2 VAL A  50      -9.694 -24.909  14.346  1.00  1.87           H  
ATOM    745  N   LEU A  51     -11.261 -23.155  12.649  1.00  1.88           N  
ATOM    746  CA  LEU A  51     -11.105 -23.190  11.197  1.00  1.88           C  
ATOM    747  C   LEU A  51     -11.211 -21.756  10.674  1.00  1.88           C  
ATOM    748  O   LEU A  51     -11.764 -20.882  11.341  1.00  1.88           O  
ATOM    749  CB  LEU A  51     -12.146 -24.088  10.500  1.00  1.88           C  
ATOM    750  CG  LEU A  51     -12.080 -25.629  10.764  1.00  1.88           C  
ATOM    751  CD1 LEU A  51     -13.281 -26.333  10.072  1.00  1.88           C  
ATOM    752  CD2 LEU A  51     -10.766 -26.173  10.245  1.00  1.88           C  
ATOM    753  H   LEU A  51     -12.081 -23.574  13.091  1.00  1.88           H  
ATOM    754  HA  LEU A  51     -10.115 -23.571  10.961  1.00  1.88           H  
ATOM    755 1HB  LEU A  51     -13.104 -23.771  10.867  1.00  1.88           H  
ATOM    756 2HB  LEU A  51     -12.109 -23.916   9.426  1.00  1.88           H  
ATOM    757  HG  LEU A  51     -12.149 -25.812  11.809  1.00  1.88           H  
ATOM    758 1HD1 LEU A  51     -13.250 -27.406  10.267  1.00  1.88           H  
ATOM    759 2HD1 LEU A  51     -14.200 -25.930  10.456  1.00  1.88           H  
ATOM    760 3HD1 LEU A  51     -13.239 -26.164   8.994  1.00  1.88           H  
ATOM    761 1HD2 LEU A  51     -10.713 -27.236  10.431  1.00  1.88           H  
ATOM    762 2HD2 LEU A  51     -10.695 -25.992   9.171  1.00  1.88           H  
ATOM    763 3HD2 LEU A  51      -9.942 -25.675  10.755  1.00  1.88           H  
ATOM    764  N   ALA A  52     -10.662 -21.515   9.486  1.00  1.78           N  
ATOM    765  CA  ALA A  52     -10.631 -20.185   8.869  1.00  1.78           C  
ATOM    766  C   ALA A  52     -12.016 -19.580   8.699  1.00  1.78           C  
ATOM    767  O   ALA A  52     -13.011 -20.290   8.557  1.00  1.78           O  
ATOM    768  CB  ALA A  52      -9.954 -20.258   7.514  1.00  1.78           C  
ATOM    769  H   ALA A  52     -10.228 -22.283   8.994  1.00  1.78           H  
ATOM    770  HA  ALA A  52     -10.057 -19.528   9.525  1.00  1.78           H  
ATOM    771 1HB  ALA A  52      -9.906 -19.261   7.078  1.00  1.78           H  
ATOM    772 2HB  ALA A  52      -8.945 -20.653   7.629  1.00  1.78           H  
ATOM    773 3HB  ALA A  52     -10.525 -20.914   6.857  1.00  1.78           H  
ATOM    774  N   ASN A  53     -12.067 -18.245   8.660  1.00  1.59           N  
ATOM    775  CA  ASN A  53     -13.317 -17.480   8.570  1.00  1.59           C  
ATOM    776  C   ASN A  53     -13.994 -17.559   7.203  1.00  1.59           C  
ATOM    777  O   ASN A  53     -14.043 -16.596   6.437  1.00  1.59           O  
ATOM    778  CB  ASN A  53     -13.060 -16.031   8.930  1.00  1.59           C  
ATOM    779  CG  ASN A  53     -12.693 -15.852  10.378  1.00  1.59           C  
ATOM    780  OD1 ASN A  53     -13.290 -16.468  11.269  1.00  1.59           O  
ATOM    781  ND2 ASN A  53     -11.715 -15.022  10.632  1.00  1.59           N  
ATOM    782  H   ASN A  53     -11.203 -17.731   8.748  1.00  1.59           H  
ATOM    783  HA  ASN A  53     -14.018 -17.897   9.293  1.00  1.59           H  
ATOM    784 1HB  ASN A  53     -12.251 -15.641   8.309  1.00  1.59           H  
ATOM    785 2HB  ASN A  53     -13.951 -15.441   8.715  1.00  1.59           H  
ATOM    786 1HD2 ASN A  53     -11.425 -14.864  11.576  1.00  1.59           H  
ATOM    787 2HD2 ASN A  53     -11.257 -14.543   9.883  1.00  1.59           H  
ATOM    788  N   VAL A  54     -14.517 -18.740   6.944  1.00  1.36           N  
ATOM    789  CA  VAL A  54     -15.197 -19.148   5.735  1.00  1.36           C  
ATOM    790  C   VAL A  54     -16.692 -19.255   6.033  1.00  1.36           C  
ATOM    791  O   VAL A  54     -17.083 -19.740   7.094  1.00  1.36           O  
ATOM    792  CB  VAL A  54     -14.597 -20.474   5.251  1.00  1.36           C  
ATOM    793  CG1 VAL A  54     -15.312 -20.975   3.995  1.00  1.36           C  
ATOM    794  CG2 VAL A  54     -13.112 -20.245   4.988  1.00  1.36           C  
ATOM    795  H   VAL A  54     -14.369 -19.443   7.662  1.00  1.36           H  
ATOM    796  HA  VAL A  54     -15.041 -18.390   4.966  1.00  1.36           H  
ATOM    797  HB  VAL A  54     -14.715 -21.229   6.028  1.00  1.36           H  
ATOM    798 1HG1 VAL A  54     -14.875 -21.902   3.664  1.00  1.36           H  
ATOM    799 2HG1 VAL A  54     -16.350 -21.135   4.212  1.00  1.36           H  
ATOM    800 3HG1 VAL A  54     -15.213 -20.237   3.200  1.00  1.36           H  
ATOM    801 1HG2 VAL A  54     -12.644 -21.150   4.678  1.00  1.36           H  
ATOM    802 2HG2 VAL A  54     -12.993 -19.489   4.209  1.00  1.36           H  
ATOM    803 3HG2 VAL A  54     -12.637 -19.902   5.895  1.00  1.36           H  
ATOM    804  N   ASN A  55     -17.525 -18.762   5.116  1.00  1.14           N  
ATOM    805  CA  ASN A  55     -18.981 -18.734   5.303  1.00  1.14           C  
ATOM    806  C   ASN A  55     -19.621 -20.094   5.583  1.00  1.14           C  
ATOM    807  O   ASN A  55     -20.644 -20.162   6.274  1.00  1.14           O  
ATOM    808  CB  ASN A  55     -19.642 -18.127   4.088  1.00  1.14           C  
ATOM    809  CG  ASN A  55     -19.443 -16.635   3.997  1.00  1.14           C  
ATOM    810  OD1 ASN A  55     -19.104 -15.975   4.986  1.00  1.14           O  
ATOM    811  ND2 ASN A  55     -19.651 -16.090   2.826  1.00  1.14           N  
ATOM    812  H   ASN A  55     -17.132 -18.377   4.270  1.00  1.14           H  
ATOM    813  HA  ASN A  55     -19.193 -18.102   6.167  1.00  1.14           H  
ATOM    814 1HB  ASN A  55     -19.238 -18.591   3.190  1.00  1.14           H  
ATOM    815 2HB  ASN A  55     -20.710 -18.342   4.111  1.00  1.14           H  
ATOM    816 1HD2 ASN A  55     -19.534 -15.103   2.708  1.00  1.14           H  
ATOM    817 2HD2 ASN A  55     -19.928 -16.653   2.052  1.00  1.14           H  
ATOM    818  N   ARG A  56     -19.051 -21.160   5.034  1.00  0.98           N  
ATOM    819  CA  ARG A  56     -19.590 -22.489   5.271  1.00  0.98           C  
ATOM    820  C   ARG A  56     -18.433 -23.413   5.621  1.00  0.98           C  
ATOM    821  O   ARG A  56     -17.398 -23.444   4.934  1.00  0.98           O  
ATOM    822  CB  ARG A  56     -20.360 -23.024   4.068  1.00  0.98           C  
ATOM    823  CG  ARG A  56     -21.586 -22.253   3.665  1.00  0.98           C  
ATOM    824  CD  ARG A  56     -22.677 -22.410   4.638  1.00  0.98           C  
ATOM    825  NE  ARG A  56     -23.839 -21.709   4.202  1.00  0.98           N  
ATOM    826  CZ  ARG A  56     -24.096 -20.404   4.469  1.00  0.98           C  
ATOM    827  NH1 ARG A  56     -23.270 -19.682   5.205  1.00  0.98           N  
ATOM    828  NH2 ARG A  56     -25.175 -19.835   3.992  1.00  0.98           N  
ATOM    829  H   ARG A  56     -18.223 -21.043   4.479  1.00  0.98           H  
ATOM    830  HA  ARG A  56     -20.266 -22.450   6.121  1.00  0.98           H  
ATOM    831 1HB  ARG A  56     -19.723 -23.093   3.212  1.00  0.98           H  
ATOM    832 2HB  ARG A  56     -20.715 -24.025   4.300  1.00  0.98           H  
ATOM    833 1HG  ARG A  56     -21.355 -21.196   3.568  1.00  0.98           H  
ATOM    834 2HG  ARG A  56     -21.943 -22.628   2.703  1.00  0.98           H  
ATOM    835 1HD  ARG A  56     -22.935 -23.460   4.729  1.00  0.98           H  
ATOM    836 2HD  ARG A  56     -22.379 -22.023   5.611  1.00  0.98           H  
ATOM    837  HE  ARG A  56     -24.512 -22.254   3.631  1.00  0.98           H  
ATOM    838 1HH1 ARG A  56     -22.404 -20.081   5.597  1.00  0.98           H  
ATOM    839 2HH1 ARG A  56     -23.484 -18.715   5.387  1.00  0.98           H  
ATOM    840 1HH2 ARG A  56     -25.802 -20.366   3.388  1.00  0.98           H  
ATOM    841 2HH2 ARG A  56     -25.366 -18.867   4.186  1.00  0.98           H  
ATOM    842  N   LYS A  57     -18.607 -24.123   6.732  1.00  0.86           N  
ATOM    843  CA  LYS A  57     -17.593 -25.022   7.289  1.00  0.86           C  
ATOM    844  C   LYS A  57     -18.176 -26.339   7.773  1.00  0.86           C  
ATOM    845  O   LYS A  57     -19.359 -26.408   8.126  1.00  0.86           O  
ATOM    846  CB  LYS A  57     -16.877 -24.361   8.467  1.00  0.86           C  
ATOM    847  CG  LYS A  57     -16.084 -23.123   8.155  1.00  0.86           C  
ATOM    848  CD  LYS A  57     -15.471 -22.605   9.420  1.00  0.86           C  
ATOM    849  CE  LYS A  57     -16.517 -21.987  10.282  1.00  0.86           C  
ATOM    850  NZ  LYS A  57     -15.973 -21.274  11.451  1.00  0.86           N  
ATOM    851  H   LYS A  57     -19.507 -24.027   7.208  1.00  0.86           H  
ATOM    852  HA  LYS A  57     -16.860 -25.246   6.517  1.00  0.86           H  
ATOM    853 1HB  LYS A  57     -17.610 -24.091   9.227  1.00  0.86           H  
ATOM    854 2HB  LYS A  57     -16.193 -25.083   8.919  1.00  0.86           H  
ATOM    855 1HG  LYS A  57     -15.299 -23.347   7.435  1.00  0.86           H  
ATOM    856 2HG  LYS A  57     -16.730 -22.346   7.740  1.00  0.86           H  
ATOM    857 1HD  LYS A  57     -15.062 -23.439   9.964  1.00  0.86           H  
ATOM    858 2HD  LYS A  57     -14.687 -21.895   9.215  1.00  0.86           H  
ATOM    859 1HE  LYS A  57     -17.099 -21.286   9.683  1.00  0.86           H  
ATOM    860 2HE  LYS A  57     -17.173 -22.779  10.642  1.00  0.86           H  
ATOM    861 1HZ  LYS A  57     -16.785 -20.919  11.956  1.00  0.86           H  
ATOM    862 2HZ  LYS A  57     -15.434 -21.917  12.054  1.00  0.86           H  
ATOM    863 3HZ  LYS A  57     -15.376 -20.510  11.174  1.00  0.86           H  
ATOM    864  N   CYS A  58     -17.336 -27.369   7.849  1.00  0.79           N  
ATOM    865  CA  CYS A  58     -17.783 -28.601   8.475  1.00  0.79           C  
ATOM    866  C   CYS A  58     -16.645 -29.272   9.229  1.00  0.79           C  
ATOM    867  O   CYS A  58     -15.488 -29.168   8.849  1.00  0.79           O  
ATOM    868  CB  CYS A  58     -18.389 -29.601   7.489  1.00  0.79           C  
ATOM    869  SG  CYS A  58     -19.094 -31.085   8.298  1.00  0.79           S  
ATOM    870  H   CYS A  58     -16.377 -27.301   7.495  1.00  0.79           H  
ATOM    871  HA  CYS A  58     -18.554 -28.337   9.170  1.00  0.79           H  
ATOM    872 1HB  CYS A  58     -19.159 -29.120   6.931  1.00  0.79           H  
ATOM    873 2HB  CYS A  58     -17.660 -29.925   6.784  1.00  0.79           H  
ATOM    874  HG  CYS A  58     -19.593 -30.417   9.358  1.00  0.79           H  
ATOM    875  N   ALA A  59     -16.958 -29.860  10.366  1.00  0.74           N  
ATOM    876  CA  ALA A  59     -15.977 -30.637  11.111  1.00  0.74           C  
ATOM    877  C   ALA A  59     -16.438 -32.077  11.178  1.00  0.74           C  
ATOM    878  O   ALA A  59     -17.476 -32.355  11.784  1.00  0.74           O  
ATOM    879  CB  ALA A  59     -15.792 -30.069  12.489  1.00  0.74           C  
ATOM    880  H   ALA A  59     -17.927 -29.808  10.678  1.00  0.74           H  
ATOM    881  HA  ALA A  59     -15.025 -30.616  10.581  1.00  0.74           H  
ATOM    882 1HB  ALA A  59     -15.074 -30.653  13.036  1.00  0.74           H  
ATOM    883 2HB  ALA A  59     -15.440 -29.040  12.419  1.00  0.74           H  
ATOM    884 3HB  ALA A  59     -16.739 -30.086  13.018  1.00  0.74           H  
ATOM    885  N   VAL A  60     -15.671 -32.988  10.579  1.00  0.72           N  
ATOM    886  CA  VAL A  60     -16.069 -34.391  10.538  1.00  0.72           C  
ATOM    887  C   VAL A  60     -15.137 -35.243  11.384  1.00  0.72           C  
ATOM    888  O   VAL A  60     -13.915 -35.187  11.225  1.00  0.72           O  
ATOM    889  CB  VAL A  60     -16.018 -34.936   9.076  1.00  0.72           C  
ATOM    890  CG1 VAL A  60     -16.423 -36.430   9.034  1.00  0.72           C  
ATOM    891  CG2 VAL A  60     -16.912 -34.073   8.160  1.00  0.72           C  
ATOM    892  H   VAL A  60     -14.802 -32.714  10.115  1.00  0.72           H  
ATOM    893  HA  VAL A  60     -17.081 -34.486  10.926  1.00  0.72           H  
ATOM    894  HB  VAL A  60     -14.987 -34.873   8.715  1.00  0.72           H  
ATOM    895 1HG1 VAL A  60     -16.359 -36.797   8.008  1.00  0.72           H  
ATOM    896 2HG1 VAL A  60     -15.749 -37.005   9.666  1.00  0.72           H  
ATOM    897 3HG1 VAL A  60     -17.438 -36.545   9.399  1.00  0.72           H  
ATOM    898 1HG2 VAL A  60     -16.842 -34.443   7.149  1.00  0.72           H  
ATOM    899 2HG2 VAL A  60     -17.939 -34.117   8.487  1.00  0.72           H  
ATOM    900 3HG2 VAL A  60     -16.572 -33.036   8.187  1.00  0.72           H  
ATOM    901  N   GLY A  61     -15.698 -36.045  12.278  1.00  0.72           N  
ATOM    902  CA  GLY A  61     -14.850 -36.940  13.049  1.00  0.72           C  
ATOM    903  C   GLY A  61     -15.414 -38.347  13.000  1.00  0.72           C  
ATOM    904  O   GLY A  61     -16.630 -38.529  13.136  1.00  0.72           O  
ATOM    905  H   GLY A  61     -16.709 -36.021  12.412  1.00  0.72           H  
ATOM    906 1HA  GLY A  61     -13.856 -36.930  12.637  1.00  0.72           H  
ATOM    907 2HA  GLY A  61     -14.779 -36.599  14.077  1.00  0.72           H  
ATOM    908  N   VAL A  62     -14.529 -39.335  12.813  1.00  0.73           N  
ATOM    909  CA  VAL A  62     -14.986 -40.716  12.712  1.00  0.73           C  
ATOM    910  C   VAL A  62     -14.228 -41.644  13.677  1.00  0.73           C  
ATOM    911  O   VAL A  62     -13.002 -41.776  13.589  1.00  0.73           O  
ATOM    912  CB  VAL A  62     -14.802 -41.225  11.268  1.00  0.73           C  
ATOM    913  CG1 VAL A  62     -15.352 -42.644  11.184  1.00  0.73           C  
ATOM    914  CG2 VAL A  62     -15.483 -40.279  10.258  1.00  0.73           C  
ATOM    915  H   VAL A  62     -13.544 -39.095  12.702  1.00  0.73           H  
ATOM    916  HA  VAL A  62     -16.040 -40.743  12.949  1.00  0.73           H  
ATOM    917  HB  VAL A  62     -13.735 -41.274  11.042  1.00  0.73           H  
ATOM    918 1HG1 VAL A  62     -15.210 -43.037  10.178  1.00  0.73           H  
ATOM    919 2HG1 VAL A  62     -14.835 -43.269  11.905  1.00  0.73           H  
ATOM    920 3HG1 VAL A  62     -16.417 -42.632  11.420  1.00  0.73           H  
ATOM    921 1HG2 VAL A  62     -15.318 -40.655   9.259  1.00  0.73           H  
ATOM    922 2HG2 VAL A  62     -16.548 -40.222  10.459  1.00  0.73           H  
ATOM    923 3HG2 VAL A  62     -15.047 -39.289  10.335  1.00  0.73           H  
ATOM    924  N   ASP A  63     -14.957 -42.273  14.603  1.00  0.74           N  
ATOM    925  CA  ASP A  63     -14.368 -43.128  15.640  1.00  0.74           C  
ATOM    926  C   ASP A  63     -14.219 -44.598  15.248  1.00  0.74           C  
ATOM    927  O   ASP A  63     -15.195 -45.334  15.031  1.00  0.74           O  
ATOM    928  CB  ASP A  63     -15.122 -43.012  16.969  1.00  0.74           C  
ATOM    929  CG  ASP A  63     -14.433 -43.748  18.137  1.00  0.74           C  
ATOM    930  OD1 ASP A  63     -13.490 -44.435  17.897  1.00  0.74           O  
ATOM    931  OD2 ASP A  63     -14.834 -43.573  19.258  1.00  0.74           O  
ATOM    932  H   ASP A  63     -15.962 -42.125  14.596  1.00  0.74           H  
ATOM    933  HA  ASP A  63     -13.371 -42.774  15.831  1.00  0.74           H  
ATOM    934 1HB  ASP A  63     -15.220 -41.965  17.238  1.00  0.74           H  
ATOM    935 2HB  ASP A  63     -16.116 -43.407  16.868  1.00  0.74           H  
ATOM    936  N   ASN A  64     -12.980 -45.046  15.122  1.00  0.76           N  
ATOM    937  CA  ASN A  64     -12.756 -46.414  14.726  1.00  0.76           C  
ATOM    938  C   ASN A  64     -12.818 -47.391  15.884  1.00  0.76           C  
ATOM    939  O   ASN A  64     -11.819 -47.632  16.535  1.00  0.76           O  
ATOM    940  CB  ASN A  64     -11.395 -46.559  14.080  1.00  0.76           C  
ATOM    941  CG  ASN A  64     -11.107 -47.940  13.660  1.00  0.76           C  
ATOM    942  OD1 ASN A  64     -11.938 -48.868  13.813  1.00  0.76           O  
ATOM    943  ND2 ASN A  64      -9.908 -48.142  13.183  1.00  0.76           N  
ATOM    944  H   ASN A  64     -12.173 -44.460  15.340  1.00  0.76           H  
ATOM    945  HA  ASN A  64     -13.532 -46.698  14.016  1.00  0.76           H  
ATOM    946 1HB  ASN A  64     -11.320 -45.901  13.217  1.00  0.76           H  
ATOM    947 2HB  ASN A  64     -10.625 -46.253  14.788  1.00  0.76           H  
ATOM    948 1HD2 ASN A  64      -9.620 -49.082  12.930  1.00  0.76           H  
ATOM    949 2HD2 ASN A  64      -9.270 -47.378  13.093  1.00  0.76           H  
ATOM    950  N   GLU A  65     -13.981 -48.009  16.076  1.00  0.77           N  
ATOM    951  CA  GLU A  65     -14.176 -49.064  17.082  1.00  0.77           C  
ATOM    952  C   GLU A  65     -14.542 -50.357  16.353  1.00  0.77           C  
ATOM    953  O   GLU A  65     -15.245 -51.221  16.897  1.00  0.77           O  
ATOM    954  CB  GLU A  65     -15.255 -48.750  18.137  1.00  0.77           C  
ATOM    955  CG  GLU A  65     -14.967 -47.610  19.091  1.00  0.77           C  
ATOM    956  CD  GLU A  65     -15.963 -47.580  20.263  1.00  0.77           C  
ATOM    957  OE1 GLU A  65     -17.142 -47.498  20.020  1.00  0.77           O  
ATOM    958  OE2 GLU A  65     -15.530 -47.677  21.392  1.00  0.77           O  
ATOM    959  H   GLU A  65     -14.788 -47.710  15.516  1.00  0.77           H  
ATOM    960  HA  GLU A  65     -13.233 -49.223  17.609  1.00  0.77           H  
ATOM    961 1HB  GLU A  65     -16.180 -48.503  17.636  1.00  0.77           H  
ATOM    962 2HB  GLU A  65     -15.443 -49.642  18.733  1.00  0.77           H  
ATOM    963 1HG  GLU A  65     -13.950 -47.711  19.474  1.00  0.77           H  
ATOM    964 2HG  GLU A  65     -15.027 -46.672  18.540  1.00  0.77           H  
ATOM    965  N   SER A  66     -14.080 -50.463  15.100  1.00  0.78           N  
ATOM    966  CA  SER A  66     -14.370 -51.598  14.227  1.00  0.78           C  
ATOM    967  C   SER A  66     -13.576 -52.847  14.570  1.00  0.78           C  
ATOM    968  O   SER A  66     -13.874 -53.935  14.091  1.00  0.78           O  
ATOM    969  CB  SER A  66     -14.034 -51.237  12.798  1.00  0.78           C  
ATOM    970  OG  SER A  66     -12.644 -51.121  12.614  1.00  0.78           O  
ATOM    971  H   SER A  66     -13.486 -49.714  14.736  1.00  0.78           H  
ATOM    972  HA  SER A  66     -15.429 -51.824  14.307  1.00  0.78           H  
ATOM    973 1HB  SER A  66     -14.404 -51.982  12.140  1.00  0.78           H  
ATOM    974 2HB  SER A  66     -14.516 -50.299  12.537  1.00  0.78           H  
ATOM    975  HG  SER A  66     -12.355 -50.324  13.104  1.00  0.78           H  
ATOM    976  N   GLY A  67     -12.541 -52.689  15.378  1.00  0.78           N  
ATOM    977  CA  GLY A  67     -11.655 -53.791  15.717  1.00  0.78           C  
ATOM    978  C   GLY A  67     -10.560 -53.971  14.668  1.00  0.78           C  
ATOM    979  O   GLY A  67      -9.704 -54.846  14.804  1.00  0.78           O  
ATOM    980  H   GLY A  67     -12.359 -51.774  15.761  1.00  0.78           H  
ATOM    981 1HA  GLY A  67     -11.202 -53.606  16.692  1.00  0.78           H  
ATOM    982 2HA  GLY A  67     -12.234 -54.709  15.800  1.00  0.78           H  
ATOM    983  N   PHE A  68     -10.570 -53.127  13.630  1.00  0.77           N  
ATOM    984  CA  PHE A  68      -9.588 -53.228  12.571  1.00  0.77           C  
ATOM    985  C   PHE A  68      -8.872 -51.898  12.411  1.00  0.77           C  
ATOM    986  O   PHE A  68      -9.439 -50.859  12.736  1.00  0.77           O  
ATOM    987  CB  PHE A  68     -10.277 -53.556  11.258  1.00  0.77           C  
ATOM    988  CG  PHE A  68     -11.124 -54.795  11.321  1.00  0.77           C  
ATOM    989  CD1 PHE A  68     -12.498 -54.688  11.441  1.00  0.77           C  
ATOM    990  CD2 PHE A  68     -10.566 -56.051  11.335  1.00  0.77           C  
ATOM    991  CE1 PHE A  68     -13.290 -55.813  11.538  1.00  0.77           C  
ATOM    992  CE2 PHE A  68     -11.350 -57.179  11.432  1.00  0.77           C  
ATOM    993  CZ  PHE A  68     -12.717 -57.057  11.531  1.00  0.77           C  
ATOM    994  H   PHE A  68     -11.306 -52.432  13.528  1.00  0.77           H  
ATOM    995  HA  PHE A  68      -8.858 -53.999  12.819  1.00  0.77           H  
ATOM    996 1HB  PHE A  68     -10.917 -52.719  10.975  1.00  0.77           H  
ATOM    997 2HB  PHE A  68      -9.531 -53.683  10.475  1.00  0.77           H  
ATOM    998  HD1 PHE A  68     -12.951 -53.701  11.454  1.00  0.77           H  
ATOM    999  HD2 PHE A  68      -9.486 -56.147  11.278  1.00  0.77           H  
ATOM   1000  HE1 PHE A  68     -14.369 -55.715  11.626  1.00  0.77           H  
ATOM   1001  HE2 PHE A  68     -10.887 -58.166  11.436  1.00  0.77           H  
ATOM   1002  HZ  PHE A  68     -13.341 -57.944  11.610  1.00  0.77           H  
ATOM   1003  N   ARG A  69      -7.643 -51.932  11.907  1.00  0.76           N  
ATOM   1004  CA  ARG A  69      -6.902 -50.706  11.604  1.00  0.76           C  
ATOM   1005  C   ARG A  69      -7.407 -50.115  10.302  1.00  0.76           C  
ATOM   1006  O   ARG A  69      -7.675 -50.857   9.351  1.00  0.76           O  
ATOM   1007  CB  ARG A  69      -5.413 -50.979  11.465  1.00  0.76           C  
ATOM   1008  CG  ARG A  69      -4.538 -49.746  11.252  1.00  0.76           C  
ATOM   1009  CD  ARG A  69      -3.084 -50.089  11.240  1.00  0.76           C  
ATOM   1010  NE  ARG A  69      -2.724 -50.935  10.097  1.00  0.76           N  
ATOM   1011  CZ  ARG A  69      -2.386 -50.485   8.854  1.00  0.76           C  
ATOM   1012  NH1 ARG A  69      -2.348 -49.195   8.568  1.00  0.76           N  
ATOM   1013  NH2 ARG A  69      -2.082 -51.359   7.903  1.00  0.76           N  
ATOM   1014  H   ARG A  69      -7.220 -52.827  11.699  1.00  0.76           H  
ATOM   1015  HA  ARG A  69      -7.064 -49.981  12.404  1.00  0.76           H  
ATOM   1016 1HB  ARG A  69      -5.051 -51.487  12.357  1.00  0.76           H  
ATOM   1017 2HB  ARG A  69      -5.246 -51.644  10.619  1.00  0.76           H  
ATOM   1018 1HG  ARG A  69      -4.779 -49.280  10.294  1.00  0.76           H  
ATOM   1019 2HG  ARG A  69      -4.716 -49.029  12.051  1.00  0.76           H  
ATOM   1020 1HD  ARG A  69      -2.493 -49.182  11.190  1.00  0.76           H  
ATOM   1021 2HD  ARG A  69      -2.837 -50.627  12.153  1.00  0.76           H  
ATOM   1022  HE  ARG A  69      -2.730 -51.934  10.243  1.00  0.76           H  
ATOM   1023 1HH1 ARG A  69      -2.573 -48.484   9.272  1.00  0.76           H  
ATOM   1024 2HH1 ARG A  69      -2.082 -48.902   7.615  1.00  0.76           H  
ATOM   1025 1HH2 ARG A  69      -2.102 -52.349   8.098  1.00  0.76           H  
ATOM   1026 2HH2 ARG A  69      -1.829 -51.025   6.978  1.00  0.76           H  
ATOM   1027  N   TRP A  70      -7.561 -48.792  10.250  1.00  0.75           N  
ATOM   1028  CA  TRP A  70      -7.983 -48.173   8.997  1.00  0.75           C  
ATOM   1029  C   TRP A  70      -6.807 -47.384   8.425  1.00  0.75           C  
ATOM   1030  O   TRP A  70      -6.014 -46.805   9.180  1.00  0.75           O  
ATOM   1031  CB  TRP A  70      -9.132 -47.197   9.188  1.00  0.75           C  
ATOM   1032  CG  TRP A  70     -10.364 -47.723   9.776  1.00  0.75           C  
ATOM   1033  CD1 TRP A  70     -10.686 -48.995  10.120  1.00  0.75           C  
ATOM   1034  CD2 TRP A  70     -11.481 -46.923  10.125  1.00  0.75           C  
ATOM   1035  NE1 TRP A  70     -11.922 -49.033  10.661  1.00  0.75           N  
ATOM   1036  CE2 TRP A  70     -12.435 -47.774  10.672  1.00  0.75           C  
ATOM   1037  CE3 TRP A  70     -11.742 -45.565  10.032  1.00  0.75           C  
ATOM   1038  CZ2 TRP A  70     -13.631 -47.315  11.133  1.00  0.75           C  
ATOM   1039  CZ3 TRP A  70     -12.930 -45.098  10.493  1.00  0.75           C  
ATOM   1040  CH2 TRP A  70     -13.863 -45.952  11.037  1.00  0.75           C  
ATOM   1041  H   TRP A  70      -7.343 -48.220  11.068  1.00  0.75           H  
ATOM   1042  HA  TRP A  70      -8.274 -48.944   8.284  1.00  0.75           H  
ATOM   1043 1HB  TRP A  70      -8.812 -46.372   9.759  1.00  0.75           H  
ATOM   1044 2HB  TRP A  70      -9.391 -46.824   8.223  1.00  0.75           H  
ATOM   1045  HD1 TRP A  70     -10.052 -49.859  10.003  1.00  0.75           H  
ATOM   1046  HE1 TRP A  70     -12.357 -49.871  11.031  1.00  0.75           H  
ATOM   1047  HE3 TRP A  70     -11.004 -44.884   9.607  1.00  0.75           H  
ATOM   1048  HZ2 TRP A  70     -14.369 -47.979  11.567  1.00  0.75           H  
ATOM   1049  HZ3 TRP A  70     -13.107 -44.033  10.417  1.00  0.75           H  
ATOM   1050  HH2 TRP A  70     -14.799 -45.549  11.401  1.00  0.75           H  
ATOM   1051  N   GLN A  71      -6.737 -47.289   7.100  1.00  0.74           N  
ATOM   1052  CA  GLN A  71      -5.662 -46.546   6.445  1.00  0.74           C  
ATOM   1053  C   GLN A  71      -6.190 -45.578   5.392  1.00  0.74           C  
ATOM   1054  O   GLN A  71      -7.119 -45.879   4.649  1.00  0.74           O  
ATOM   1055  CB  GLN A  71      -4.660 -47.526   5.838  1.00  0.74           C  
ATOM   1056  CG  GLN A  71      -3.423 -46.873   5.223  1.00  0.74           C  
ATOM   1057  CD  GLN A  71      -2.377 -47.889   4.814  1.00  0.74           C  
ATOM   1058  OE1 GLN A  71      -1.844 -48.639   5.661  1.00  0.74           O  
ATOM   1059  NE2 GLN A  71      -2.060 -47.935   3.523  1.00  0.74           N  
ATOM   1060  H   GLN A  71      -7.407 -47.803   6.531  1.00  0.74           H  
ATOM   1061  HA  GLN A  71      -5.143 -45.959   7.196  1.00  0.74           H  
ATOM   1062 1HB  GLN A  71      -4.331 -48.224   6.605  1.00  0.74           H  
ATOM   1063 2HB  GLN A  71      -5.157 -48.108   5.058  1.00  0.74           H  
ATOM   1064 1HG  GLN A  71      -3.720 -46.308   4.335  1.00  0.74           H  
ATOM   1065 2HG  GLN A  71      -2.978 -46.200   5.958  1.00  0.74           H  
ATOM   1066 1HE2 GLN A  71      -1.370 -48.582   3.195  1.00  0.74           H  
ATOM   1067 2HE2 GLN A  71      -2.505 -47.314   2.875  1.00  0.74           H  
ATOM   1068  N   GLU A  72      -5.618 -44.392   5.330  1.00  0.72           N  
ATOM   1069  CA  GLU A  72      -6.098 -43.403   4.384  1.00  0.72           C  
ATOM   1070  C   GLU A  72      -6.223 -43.929   2.974  1.00  0.72           C  
ATOM   1071  O   GLU A  72      -5.278 -44.486   2.407  1.00  0.72           O  
ATOM   1072  CB  GLU A  72      -5.148 -42.201   4.333  1.00  0.72           C  
ATOM   1073  CG  GLU A  72      -5.544 -41.103   3.321  1.00  0.72           C  
ATOM   1074  CD  GLU A  72      -4.579 -39.943   3.264  1.00  0.72           C  
ATOM   1075  OE1 GLU A  72      -3.504 -40.062   3.800  1.00  0.72           O  
ATOM   1076  OE2 GLU A  72      -4.918 -38.939   2.672  1.00  0.72           O  
ATOM   1077  H   GLU A  72      -4.848 -44.170   5.950  1.00  0.72           H  
ATOM   1078  HA  GLU A  72      -7.084 -43.068   4.711  1.00  0.72           H  
ATOM   1079 1HB  GLU A  72      -5.104 -41.736   5.317  1.00  0.72           H  
ATOM   1080 2HB  GLU A  72      -4.141 -42.543   4.090  1.00  0.72           H  
ATOM   1081 1HG  GLU A  72      -5.572 -41.551   2.331  1.00  0.72           H  
ATOM   1082 2HG  GLU A  72      -6.526 -40.750   3.536  1.00  0.72           H  
ATOM   1083  N   GLY A  73      -7.398 -43.699   2.408  1.00  0.71           N  
ATOM   1084  CA  GLY A  73      -7.709 -44.005   1.037  1.00  0.71           C  
ATOM   1085  C   GLY A  73      -7.468 -42.697   0.309  1.00  0.71           C  
ATOM   1086  O   GLY A  73      -6.439 -42.506  -0.341  1.00  0.71           O  
ATOM   1087  H   GLY A  73      -8.148 -43.276   2.949  1.00  0.71           H  
ATOM   1088 1HA  GLY A  73      -7.062 -44.794   0.655  1.00  0.71           H  
ATOM   1089 2HA  GLY A  73      -8.749 -44.318   0.941  1.00  0.71           H  
ATOM   1090  N   SER A  74      -8.456 -41.810   0.410  1.00  0.70           N  
ATOM   1091  CA  SER A  74      -8.394 -40.495  -0.226  1.00  0.70           C  
ATOM   1092  C   SER A  74      -9.515 -39.557   0.212  1.00  0.70           C  
ATOM   1093  O   SER A  74     -10.486 -39.976   0.846  1.00  0.70           O  
ATOM   1094  CB  SER A  74      -8.426 -40.628  -1.726  1.00  0.70           C  
ATOM   1095  OG  SER A  74      -9.649 -41.102  -2.144  1.00  0.70           O  
ATOM   1096  H   SER A  74      -9.238 -42.059   1.011  1.00  0.70           H  
ATOM   1097  HA  SER A  74      -7.446 -40.032   0.056  1.00  0.70           H  
ATOM   1098 1HB  SER A  74      -8.249 -39.653  -2.175  1.00  0.70           H  
ATOM   1099 2HB  SER A  74      -7.639 -41.290  -2.077  1.00  0.70           H  
ATOM   1100  HG  SER A  74      -9.648 -40.962  -3.105  1.00  0.70           H  
ATOM   1101  N   THR A  75      -9.391 -38.283  -0.164  1.00  0.70           N  
ATOM   1102  CA  THR A  75     -10.479 -37.331   0.040  1.00  0.70           C  
ATOM   1103  C   THR A  75     -10.907 -36.687  -1.282  1.00  0.70           C  
ATOM   1104  O   THR A  75     -10.075 -36.200  -2.051  1.00  0.70           O  
ATOM   1105  CB  THR A  75     -10.091 -36.218   1.030  1.00  0.70           C  
ATOM   1106  OG1 THR A  75      -9.763 -36.790   2.300  1.00  0.70           O  
ATOM   1107  CG2 THR A  75     -11.253 -35.218   1.177  1.00  0.70           C  
ATOM   1108  H   THR A  75      -8.551 -37.982  -0.636  1.00  0.70           H  
ATOM   1109  HA  THR A  75     -11.339 -37.861   0.444  1.00  0.70           H  
ATOM   1110  HB  THR A  75      -9.218 -35.684   0.658  1.00  0.70           H  
ATOM   1111  HG1 THR A  75      -9.624 -36.081   2.936  1.00  0.70           H  
ATOM   1112 1HG2 THR A  75     -10.967 -34.444   1.874  1.00  0.70           H  
ATOM   1113 2HG2 THR A  75     -11.470 -34.771   0.212  1.00  0.70           H  
ATOM   1114 3HG2 THR A  75     -12.142 -35.709   1.531  1.00  0.70           H  
ATOM   1115  N   TYR A  76     -12.213 -36.687  -1.525  1.00  0.70           N  
ATOM   1116  CA  TYR A  76     -12.820 -36.066  -2.696  1.00  0.70           C  
ATOM   1117  C   TYR A  76     -13.672 -34.885  -2.320  1.00  0.70           C  
ATOM   1118  O   TYR A  76     -14.473 -34.961  -1.390  1.00  0.70           O  
ATOM   1119  CB  TYR A  76     -13.702 -37.056  -3.459  1.00  0.70           C  
ATOM   1120  CG  TYR A  76     -14.606 -36.421  -4.496  1.00  0.70           C  
ATOM   1121  CD1 TYR A  76     -14.113 -36.007  -5.716  1.00  0.70           C  
ATOM   1122  CD2 TYR A  76     -15.965 -36.239  -4.190  1.00  0.70           C  
ATOM   1123  CE1 TYR A  76     -14.962 -35.408  -6.630  1.00  0.70           C  
ATOM   1124  CE2 TYR A  76     -16.806 -35.638  -5.106  1.00  0.70           C  
ATOM   1125  CZ  TYR A  76     -16.305 -35.222  -6.319  1.00  0.70           C  
ATOM   1126  OH  TYR A  76     -17.126 -34.619  -7.235  1.00  0.70           O  
ATOM   1127  H   TYR A  76     -12.821 -37.126  -0.835  1.00  0.70           H  
ATOM   1128  HA  TYR A  76     -12.028 -35.711  -3.355  1.00  0.70           H  
ATOM   1129 1HB  TYR A  76     -13.073 -37.787  -3.959  1.00  0.70           H  
ATOM   1130 2HB  TYR A  76     -14.331 -37.582  -2.757  1.00  0.70           H  
ATOM   1131  HD1 TYR A  76     -13.059 -36.145  -5.955  1.00  0.70           H  
ATOM   1132  HD2 TYR A  76     -16.355 -36.565  -3.226  1.00  0.70           H  
ATOM   1133  HE1 TYR A  76     -14.574 -35.075  -7.591  1.00  0.70           H  
ATOM   1134  HE2 TYR A  76     -17.859 -35.489  -4.872  1.00  0.70           H  
ATOM   1135  HH  TYR A  76     -16.593 -34.296  -7.969  1.00  0.70           H  
ATOM   1136  N   PHE A  77     -13.550 -33.799  -3.060  1.00  0.70           N  
ATOM   1137  CA  PHE A  77     -14.468 -32.708  -2.812  1.00  0.70           C  
ATOM   1138  C   PHE A  77     -15.281 -32.372  -4.036  1.00  0.70           C  
ATOM   1139  O   PHE A  77     -14.801 -32.435  -5.166  1.00  0.70           O  
ATOM   1140  CB  PHE A  77     -13.788 -31.458  -2.314  1.00  0.70           C  
ATOM   1141  CG  PHE A  77     -13.219 -31.549  -0.963  1.00  0.70           C  
ATOM   1142  CD1 PHE A  77     -11.891 -31.852  -0.732  1.00  0.70           C  
ATOM   1143  CD2 PHE A  77     -14.042 -31.317   0.098  1.00  0.70           C  
ATOM   1144  CE1 PHE A  77     -11.416 -31.888   0.563  1.00  0.70           C  
ATOM   1145  CE2 PHE A  77     -13.587 -31.356   1.353  1.00  0.70           C  
ATOM   1146  CZ  PHE A  77     -12.272 -31.637   1.604  1.00  0.70           C  
ATOM   1147  H   PHE A  77     -12.864 -33.747  -3.799  1.00  0.70           H  
ATOM   1148  HA  PHE A  77     -15.169 -33.007  -2.043  1.00  0.70           H  
ATOM   1149 1HB  PHE A  77     -12.999 -31.163  -2.999  1.00  0.70           H  
ATOM   1150 2HB  PHE A  77     -14.524 -30.663  -2.313  1.00  0.70           H  
ATOM   1151  HD1 PHE A  77     -11.226 -32.043  -1.573  1.00  0.70           H  
ATOM   1152  HD2 PHE A  77     -15.088 -31.084  -0.092  1.00  0.70           H  
ATOM   1153  HE1 PHE A  77     -10.368 -32.115   0.760  1.00  0.70           H  
ATOM   1154  HE2 PHE A  77     -14.274 -31.156   2.148  1.00  0.70           H  
ATOM   1155  HZ  PHE A  77     -11.907 -31.659   2.617  1.00  0.70           H  
ATOM   1156  N   PHE A  78     -16.521 -32.004  -3.777  1.00  0.73           N  
ATOM   1157  CA  PHE A  78     -17.461 -31.568  -4.790  1.00  0.73           C  
ATOM   1158  C   PHE A  78     -17.448 -30.038  -4.825  1.00  0.73           C  
ATOM   1159  O   PHE A  78     -17.285 -29.430  -5.884  1.00  0.73           O  
ATOM   1160  CB  PHE A  78     -18.834 -32.151  -4.459  1.00  0.73           C  
ATOM   1161  CG  PHE A  78     -19.945 -31.859  -5.380  1.00  0.73           C  
ATOM   1162  CD1 PHE A  78     -20.030 -32.489  -6.605  1.00  0.73           C  
ATOM   1163  CD2 PHE A  78     -20.938 -30.968  -5.016  1.00  0.73           C  
ATOM   1164  CE1 PHE A  78     -21.083 -32.225  -7.454  1.00  0.73           C  
ATOM   1165  CE2 PHE A  78     -21.990 -30.707  -5.855  1.00  0.73           C  
ATOM   1166  CZ  PHE A  78     -22.064 -31.337  -7.080  1.00  0.73           C  
ATOM   1167  H   PHE A  78     -16.818 -31.990  -2.806  1.00  0.73           H  
ATOM   1168  HA  PHE A  78     -17.141 -31.947  -5.761  1.00  0.73           H  
ATOM   1169 1HB  PHE A  78     -18.750 -33.233  -4.378  1.00  0.73           H  
ATOM   1170 2HB  PHE A  78     -19.113 -31.798  -3.501  1.00  0.73           H  
ATOM   1171  HD1 PHE A  78     -19.254 -33.197  -6.894  1.00  0.73           H  
ATOM   1172  HD2 PHE A  78     -20.881 -30.469  -4.052  1.00  0.73           H  
ATOM   1173  HE1 PHE A  78     -21.140 -32.715  -8.417  1.00  0.73           H  
ATOM   1174  HE2 PHE A  78     -22.763 -30.002  -5.554  1.00  0.73           H  
ATOM   1175  HZ  PHE A  78     -22.897 -31.130  -7.750  1.00  0.73           H  
ATOM   1176  N   SER A  79     -17.619 -29.431  -3.641  1.00  0.78           N  
ATOM   1177  CA  SER A  79     -17.616 -27.972  -3.486  1.00  0.78           C  
ATOM   1178  C   SER A  79     -16.653 -27.447  -2.425  1.00  0.78           C  
ATOM   1179  O   SER A  79     -16.328 -26.248  -2.412  1.00  0.78           O  
ATOM   1180  CB  SER A  79     -18.983 -27.456  -3.142  1.00  0.78           C  
ATOM   1181  OG  SER A  79     -19.895 -27.617  -4.186  1.00  0.78           O  
ATOM   1182  H   SER A  79     -17.728 -30.015  -2.818  1.00  0.78           H  
ATOM   1183  HA  SER A  79     -17.321 -27.536  -4.440  1.00  0.78           H  
ATOM   1184 1HB  SER A  79     -19.349 -27.977  -2.260  1.00  0.78           H  
ATOM   1185 2HB  SER A  79     -18.902 -26.426  -2.875  1.00  0.78           H  
ATOM   1186  HG  SER A  79     -20.628 -27.051  -3.970  1.00  0.78           H  
ATOM   1187  N   GLY A  80     -16.244 -28.321  -1.508  1.00  0.87           N  
ATOM   1188  CA  GLY A  80     -15.383 -27.874  -0.427  1.00  0.87           C  
ATOM   1189  C   GLY A  80     -13.915 -28.105  -0.749  1.00  0.87           C  
ATOM   1190  O   GLY A  80     -13.559 -28.461  -1.874  1.00  0.87           O  
ATOM   1191  H   GLY A  80     -16.540 -29.293  -1.548  1.00  0.87           H  
ATOM   1192 1HA  GLY A  80     -15.551 -26.817  -0.241  1.00  0.87           H  
ATOM   1193 2HA  GLY A  80     -15.641 -28.400   0.491  1.00  0.87           H  
ATOM   1194  N   THR A  81     -13.085 -27.891   0.256  1.00  0.98           N  
ATOM   1195  CA  THR A  81     -11.646 -28.083   0.211  1.00  0.98           C  
ATOM   1196  C   THR A  81     -11.117 -28.169   1.635  1.00  0.98           C  
ATOM   1197  O   THR A  81     -11.749 -27.673   2.565  1.00  0.98           O  
ATOM   1198  CB  THR A  81     -10.961 -26.954  -0.556  1.00  0.98           C  
ATOM   1199  OG1 THR A  81      -9.553 -27.222  -0.665  1.00  0.98           O  
ATOM   1200  CG2 THR A  81     -11.184 -25.664   0.149  1.00  0.98           C  
ATOM   1201  H   THR A  81     -13.492 -27.532   1.110  1.00  0.98           H  
ATOM   1202  HA  THR A  81     -11.428 -29.020  -0.294  1.00  0.98           H  
ATOM   1203  HB  THR A  81     -11.385 -26.891  -1.559  1.00  0.98           H  
ATOM   1204  HG1 THR A  81      -9.147 -27.199   0.217  1.00  0.98           H  
ATOM   1205 1HG2 THR A  81     -10.698 -24.870  -0.408  1.00  0.98           H  
ATOM   1206 2HG2 THR A  81     -12.255 -25.463   0.219  1.00  0.98           H  
ATOM   1207 3HG2 THR A  81     -10.758 -25.729   1.149  1.00  0.98           H  
ATOM   1208  N   ALA A  82      -9.972 -28.796   1.839  1.00  1.11           N  
ATOM   1209  CA  ALA A  82      -9.404 -28.802   3.188  1.00  1.11           C  
ATOM   1210  C   ALA A  82      -8.108 -28.029   3.227  1.00  1.11           C  
ATOM   1211  O   ALA A  82      -7.390 -27.952   2.231  1.00  1.11           O  
ATOM   1212  CB  ALA A  82      -9.181 -30.208   3.684  1.00  1.11           C  
ATOM   1213  H   ALA A  82      -9.486 -29.233   1.066  1.00  1.11           H  
ATOM   1214  HA  ALA A  82     -10.101 -28.307   3.863  1.00  1.11           H  
ATOM   1215 1HB  ALA A  82      -8.781 -30.185   4.700  1.00  1.11           H  
ATOM   1216 2HB  ALA A  82     -10.123 -30.733   3.688  1.00  1.11           H  
ATOM   1217 3HB  ALA A  82      -8.477 -30.711   3.030  1.00  1.11           H  
ATOM   1218  N   ASP A  83      -7.802 -27.495   4.404  1.00  1.21           N  
ATOM   1219  CA  ASP A  83      -6.572 -26.762   4.671  1.00  1.21           C  
ATOM   1220  C   ASP A  83      -5.543 -27.623   5.395  1.00  1.21           C  
ATOM   1221  O   ASP A  83      -4.532 -27.115   5.880  1.00  1.21           O  
ATOM   1222  CB  ASP A  83      -6.895 -25.524   5.506  1.00  1.21           C  
ATOM   1223  CG  ASP A  83      -7.722 -24.511   4.731  1.00  1.21           C  
ATOM   1224  OD1 ASP A  83      -7.366 -24.219   3.616  1.00  1.21           O  
ATOM   1225  OD2 ASP A  83      -8.738 -24.070   5.211  1.00  1.21           O  
ATOM   1226  H   ASP A  83      -8.462 -27.603   5.165  1.00  1.21           H  
ATOM   1227  HA  ASP A  83      -6.142 -26.446   3.720  1.00  1.21           H  
ATOM   1228 1HB  ASP A  83      -7.442 -25.822   6.402  1.00  1.21           H  
ATOM   1229 2HB  ASP A  83      -5.966 -25.052   5.829  1.00  1.21           H  
ATOM   1230  N   GLU A  84      -5.824 -28.922   5.476  1.00  1.27           N  
ATOM   1231  CA  GLU A  84      -4.962 -29.878   6.161  1.00  1.27           C  
ATOM   1232  C   GLU A  84      -5.201 -31.293   5.610  1.00  1.27           C  
ATOM   1233  O   GLU A  84      -6.237 -31.578   5.010  1.00  1.27           O  
ATOM   1234  CB  GLU A  84      -5.188 -29.786   7.682  1.00  1.27           C  
ATOM   1235  CG  GLU A  84      -4.247 -30.631   8.560  1.00  1.27           C  
ATOM   1236  CD  GLU A  84      -2.765 -30.352   8.369  1.00  1.27           C  
ATOM   1237  OE1 GLU A  84      -2.175 -29.598   9.130  1.00  1.27           O  
ATOM   1238  OE2 GLU A  84      -2.225 -30.912   7.436  1.00  1.27           O  
ATOM   1239  H   GLU A  84      -6.669 -29.256   5.039  1.00  1.27           H  
ATOM   1240  HA  GLU A  84      -3.924 -29.614   5.957  1.00  1.27           H  
ATOM   1241 1HB  GLU A  84      -5.090 -28.749   8.004  1.00  1.27           H  
ATOM   1242 2HB  GLU A  84      -6.208 -30.100   7.911  1.00  1.27           H  
ATOM   1243 1HG  GLU A  84      -4.501 -30.457   9.607  1.00  1.27           H  
ATOM   1244 2HG  GLU A  84      -4.423 -31.669   8.354  1.00  1.27           H  
ATOM   1245  N   ASN A  85      -4.222 -32.170   5.799  1.00  1.26           N  
ATOM   1246  CA  ASN A  85      -4.298 -33.549   5.320  1.00  1.26           C  
ATOM   1247  C   ASN A  85      -5.037 -34.503   6.259  1.00  1.26           C  
ATOM   1248  O   ASN A  85      -5.145 -34.272   7.460  1.00  1.26           O  
ATOM   1249  CB  ASN A  85      -2.903 -34.070   5.052  1.00  1.26           C  
ATOM   1250  CG  ASN A  85      -2.259 -33.383   3.884  1.00  1.26           C  
ATOM   1251  OD1 ASN A  85      -2.876 -33.217   2.824  1.00  1.26           O  
ATOM   1252  ND2 ASN A  85      -1.030 -32.975   4.055  1.00  1.26           N  
ATOM   1253  H   ASN A  85      -3.395 -31.851   6.314  1.00  1.26           H  
ATOM   1254  HA  ASN A  85      -4.848 -33.546   4.379  1.00  1.26           H  
ATOM   1255 1HB  ASN A  85      -2.283 -33.912   5.937  1.00  1.26           H  
ATOM   1256 2HB  ASN A  85      -2.941 -35.147   4.863  1.00  1.26           H  
ATOM   1257 1HD2 ASN A  85      -0.549 -32.507   3.314  1.00  1.26           H  
ATOM   1258 2HD2 ASN A  85      -0.569 -33.129   4.930  1.00  1.26           H  
ATOM   1259  N   LEU A  86      -5.551 -35.590   5.689  1.00  1.21           N  
ATOM   1260  CA  LEU A  86      -6.212 -36.638   6.457  1.00  1.21           C  
ATOM   1261  C   LEU A  86      -5.089 -37.558   6.991  1.00  1.21           C  
ATOM   1262  O   LEU A  86      -4.140 -37.803   6.255  1.00  1.21           O  
ATOM   1263  CB  LEU A  86      -7.180 -37.421   5.545  1.00  1.21           C  
ATOM   1264  CG  LEU A  86      -8.136 -38.431   6.239  1.00  1.21           C  
ATOM   1265  CD1 LEU A  86      -9.135 -37.647   7.073  1.00  1.21           C  
ATOM   1266  CD2 LEU A  86      -8.863 -39.285   5.187  1.00  1.21           C  
ATOM   1267  H   LEU A  86      -5.451 -35.712   4.689  1.00  1.21           H  
ATOM   1268  HA  LEU A  86      -6.781 -36.180   7.253  1.00  1.21           H  
ATOM   1269 1HB  LEU A  86      -7.797 -36.709   4.997  1.00  1.21           H  
ATOM   1270 2HB  LEU A  86      -6.585 -37.984   4.818  1.00  1.21           H  
ATOM   1271  HG  LEU A  86      -7.564 -39.085   6.907  1.00  1.21           H  
ATOM   1272 1HD1 LEU A  86      -9.804 -38.325   7.571  1.00  1.21           H  
ATOM   1273 2HD1 LEU A  86      -8.619 -37.047   7.810  1.00  1.21           H  
ATOM   1274 3HD1 LEU A  86      -9.708 -36.996   6.421  1.00  1.21           H  
ATOM   1275 1HD2 LEU A  86      -9.538 -39.982   5.674  1.00  1.21           H  
ATOM   1276 2HD2 LEU A  86      -9.423 -38.650   4.519  1.00  1.21           H  
ATOM   1277 3HD2 LEU A  86      -8.145 -39.832   4.618  1.00  1.21           H  
ATOM   1278  N   PRO A  87      -5.072 -37.968   8.272  1.00  1.13           N  
ATOM   1279  CA  PRO A  87      -4.099 -38.886   8.849  1.00  1.13           C  
ATOM   1280  C   PRO A  87      -3.989 -40.214   8.121  1.00  1.13           C  
ATOM   1281  O   PRO A  87      -4.995 -40.829   7.773  1.00  1.13           O  
ATOM   1282  CB  PRO A  87      -4.644 -39.092  10.255  1.00  1.13           C  
ATOM   1283  CG  PRO A  87      -5.371 -37.850  10.542  1.00  1.13           C  
ATOM   1284  CD  PRO A  87      -6.007 -37.444   9.238  1.00  1.13           C  
ATOM   1285  HA  PRO A  87      -3.120 -38.384   8.880  1.00  1.13           H  
ATOM   1286 1HB  PRO A  87      -5.290 -39.984  10.286  1.00  1.13           H  
ATOM   1287 2HB  PRO A  87      -3.815 -39.265  10.952  1.00  1.13           H  
ATOM   1288 1HG  PRO A  87      -6.082 -38.008  11.343  1.00  1.13           H  
ATOM   1289 2HG  PRO A  87      -4.657 -37.103  10.906  1.00  1.13           H  
ATOM   1290 1HD  PRO A  87      -6.976 -37.894   9.115  1.00  1.13           H  
ATOM   1291 2HD  PRO A  87      -6.027 -36.367   9.212  1.00  1.13           H  
ATOM   1292  N   TYR A  88      -2.751 -40.682   7.975  1.00  1.05           N  
ATOM   1293  CA  TYR A  88      -2.423 -41.939   7.303  1.00  1.05           C  
ATOM   1294  C   TYR A  88      -3.071 -43.181   7.911  1.00  1.05           C  
ATOM   1295  O   TYR A  88      -3.604 -44.017   7.189  1.00  1.05           O  
ATOM   1296  CB  TYR A  88      -0.909 -42.134   7.248  1.00  1.05           C  
ATOM   1297  CG  TYR A  88      -0.471 -43.433   6.571  1.00  1.05           C  
ATOM   1298  CD1 TYR A  88      -0.475 -43.527   5.184  1.00  1.05           C  
ATOM   1299  CD2 TYR A  88      -0.050 -44.512   7.329  1.00  1.05           C  
ATOM   1300  CE1 TYR A  88      -0.060 -44.694   4.567  1.00  1.05           C  
ATOM   1301  CE2 TYR A  88       0.361 -45.679   6.713  1.00  1.05           C  
ATOM   1302  CZ  TYR A  88       0.362 -45.769   5.339  1.00  1.05           C  
ATOM   1303  OH  TYR A  88       0.782 -46.928   4.725  1.00  1.05           O  
ATOM   1304  H   TYR A  88      -1.987 -40.112   8.307  1.00  1.05           H  
ATOM   1305  HA  TYR A  88      -2.781 -41.858   6.275  1.00  1.05           H  
ATOM   1306 1HB  TYR A  88      -0.457 -41.300   6.708  1.00  1.05           H  
ATOM   1307 2HB  TYR A  88      -0.505 -42.127   8.260  1.00  1.05           H  
ATOM   1308  HD1 TYR A  88      -0.804 -42.679   4.581  1.00  1.05           H  
ATOM   1309  HD2 TYR A  88      -0.042 -44.439   8.415  1.00  1.05           H  
ATOM   1310  HE1 TYR A  88      -0.061 -44.767   3.480  1.00  1.05           H  
ATOM   1311  HE2 TYR A  88       0.690 -46.525   7.315  1.00  1.05           H  
ATOM   1312  HH  TYR A  88       0.902 -47.615   5.388  1.00  1.05           H  
ATOM   1313  N   SER A  89      -3.000 -43.345   9.228  1.00  0.99           N  
ATOM   1314  CA  SER A  89      -3.533 -44.573   9.816  1.00  0.99           C  
ATOM   1315  C   SER A  89      -4.063 -44.383  11.225  1.00  0.99           C  
ATOM   1316  O   SER A  89      -3.463 -43.673  12.033  1.00  0.99           O  
ATOM   1317  CB  SER A  89      -2.441 -45.624   9.833  1.00  0.99           C  
ATOM   1318  OG  SER A  89      -2.876 -46.810  10.407  1.00  0.99           O  
ATOM   1319  H   SER A  89      -2.575 -42.638   9.809  1.00  0.99           H  
ATOM   1320  HA  SER A  89      -4.356 -44.921   9.196  1.00  0.99           H  
ATOM   1321 1HB  SER A  89      -2.112 -45.820   8.817  1.00  0.99           H  
ATOM   1322 2HB  SER A  89      -1.590 -45.240  10.389  1.00  0.99           H  
ATOM   1323  HG  SER A  89      -3.586 -46.552  11.013  1.00  0.99           H  
ATOM   1324  N   VAL A  90      -5.180 -45.057  11.518  1.00  0.95           N  
ATOM   1325  CA  VAL A  90      -5.798 -44.992  12.841  1.00  0.95           C  
ATOM   1326  C   VAL A  90      -6.128 -46.390  13.378  1.00  0.95           C  
ATOM   1327  O   VAL A  90      -6.617 -47.264  12.650  1.00  0.95           O  
ATOM   1328  CB  VAL A  90      -7.082 -44.141  12.740  1.00  0.95           C  
ATOM   1329  CG1 VAL A  90      -8.036 -44.793  11.794  1.00  0.95           C  
ATOM   1330  CG2 VAL A  90      -7.709 -43.950  14.097  1.00  0.95           C  
ATOM   1331  H   VAL A  90      -5.602 -45.630  10.784  1.00  0.95           H  
ATOM   1332  HA  VAL A  90      -5.104 -44.509  13.530  1.00  0.95           H  
ATOM   1333  HB  VAL A  90      -6.821 -43.167  12.332  1.00  0.95           H  
ATOM   1334 1HG1 VAL A  90      -8.936 -44.192  11.691  1.00  0.95           H  
ATOM   1335 2HG1 VAL A  90      -7.542 -44.886  10.827  1.00  0.95           H  
ATOM   1336 3HG1 VAL A  90      -8.305 -45.776  12.175  1.00  0.95           H  
ATOM   1337 1HG2 VAL A  90      -8.600 -43.335  14.017  1.00  0.95           H  
ATOM   1338 2HG2 VAL A  90      -7.988 -44.906  14.518  1.00  0.95           H  
ATOM   1339 3HG2 VAL A  90      -6.995 -43.461  14.741  1.00  0.95           H  
ATOM   1340  N   SER A  91      -5.869 -46.606  14.669  1.00  0.93           N  
ATOM   1341  CA  SER A  91      -6.161 -47.897  15.290  1.00  0.93           C  
ATOM   1342  C   SER A  91      -7.590 -47.964  15.779  1.00  0.93           C  
ATOM   1343  O   SER A  91      -8.280 -46.950  15.860  1.00  0.93           O  
ATOM   1344  CB  SER A  91      -5.291 -48.170  16.483  1.00  0.93           C  
ATOM   1345  OG  SER A  91      -5.712 -47.416  17.574  1.00  0.93           O  
ATOM   1346  H   SER A  91      -5.467 -45.864  15.226  1.00  0.93           H  
ATOM   1347  HA  SER A  91      -6.013 -48.685  14.551  1.00  0.93           H  
ATOM   1348 1HB  SER A  91      -5.325 -49.233  16.734  1.00  0.93           H  
ATOM   1349 2HB  SER A  91      -4.258 -47.924  16.243  1.00  0.93           H  
ATOM   1350  HG  SER A  91      -5.027 -47.537  18.245  1.00  0.93           H  
ATOM   1351  N   ASP A  92      -7.973 -49.147  16.230  1.00  0.92           N  
ATOM   1352  CA  ASP A  92      -9.295 -49.427  16.770  1.00  0.92           C  
ATOM   1353  C   ASP A  92      -9.646 -48.725  18.104  1.00  0.92           C  
ATOM   1354  O   ASP A  92     -10.722 -48.961  18.658  1.00  0.92           O  
ATOM   1355  CB  ASP A  92      -9.475 -50.931  16.897  1.00  0.92           C  
ATOM   1356  CG  ASP A  92      -8.491 -51.568  17.854  1.00  0.92           C  
ATOM   1357  OD1 ASP A  92      -7.304 -51.388  17.663  1.00  0.92           O  
ATOM   1358  OD2 ASP A  92      -8.922 -52.241  18.761  1.00  0.92           O  
ATOM   1359  H   ASP A  92      -7.327 -49.916  16.153  1.00  0.92           H  
ATOM   1360  HA  ASP A  92     -10.010 -49.094  16.028  1.00  0.92           H  
ATOM   1361 1HB  ASP A  92     -10.485 -51.136  17.245  1.00  0.92           H  
ATOM   1362 2HB  ASP A  92      -9.363 -51.390  15.913  1.00  0.92           H  
ATOM   1363  N   GLY A  93      -8.723 -47.939  18.679  1.00  0.90           N  
ATOM   1364  CA  GLY A  93      -9.067 -47.189  19.888  1.00  0.90           C  
ATOM   1365  C   GLY A  93      -9.170 -45.672  19.639  1.00  0.90           C  
ATOM   1366  O   GLY A  93      -9.363 -44.893  20.585  1.00  0.90           O  
ATOM   1367  H   GLY A  93      -7.805 -47.809  18.242  1.00  0.90           H  
ATOM   1368 1HA  GLY A  93     -10.011 -47.554  20.290  1.00  0.90           H  
ATOM   1369 2HA  GLY A  93      -8.308 -47.378  20.646  1.00  0.90           H  
ATOM   1370  N   TYR A  94      -8.987 -45.260  18.380  1.00  0.89           N  
ATOM   1371  CA  TYR A  94      -8.899 -43.846  18.001  1.00  0.89           C  
ATOM   1372  C   TYR A  94      -9.850 -43.324  16.906  1.00  0.89           C  
ATOM   1373  O   TYR A  94     -10.305 -44.064  16.034  1.00  0.89           O  
ATOM   1374  CB  TYR A  94      -7.454 -43.566  17.645  1.00  0.89           C  
ATOM   1375  CG  TYR A  94      -6.498 -43.587  18.842  1.00  0.89           C  
ATOM   1376  CD1 TYR A  94      -6.019 -44.761  19.349  1.00  0.89           C  
ATOM   1377  CD2 TYR A  94      -6.088 -42.402  19.400  1.00  0.89           C  
ATOM   1378  CE1 TYR A  94      -5.155 -44.760  20.423  1.00  0.89           C  
ATOM   1379  CE2 TYR A  94      -5.231 -42.377  20.465  1.00  0.89           C  
ATOM   1380  CZ  TYR A  94      -4.764 -43.554  20.984  1.00  0.89           C  
ATOM   1381  OH  TYR A  94      -3.901 -43.541  22.057  1.00  0.89           O  
ATOM   1382  H   TYR A  94      -8.876 -45.955  17.639  1.00  0.89           H  
ATOM   1383  HA  TYR A  94      -9.118 -43.260  18.885  1.00  0.89           H  
ATOM   1384 1HB  TYR A  94      -7.103 -44.301  16.923  1.00  0.89           H  
ATOM   1385 2HB  TYR A  94      -7.418 -42.612  17.206  1.00  0.89           H  
ATOM   1386  HD1 TYR A  94      -6.332 -45.683  18.917  1.00  0.89           H  
ATOM   1387  HD2 TYR A  94      -6.444 -41.484  18.994  1.00  0.89           H  
ATOM   1388  HE1 TYR A  94      -4.786 -45.702  20.828  1.00  0.89           H  
ATOM   1389  HE2 TYR A  94      -4.922 -41.423  20.894  1.00  0.89           H  
ATOM   1390  HH  TYR A  94      -3.715 -42.633  22.307  1.00  0.89           H  
ATOM   1391  N   ALA A  95     -10.109 -42.008  16.959  1.00  0.89           N  
ATOM   1392  CA  ALA A  95     -10.934 -41.309  15.971  1.00  0.89           C  
ATOM   1393  C   ALA A  95     -10.125 -40.383  15.089  1.00  0.89           C  
ATOM   1394  O   ALA A  95      -9.153 -39.779  15.536  1.00  0.89           O  
ATOM   1395  CB  ALA A  95     -12.014 -40.479  16.657  1.00  0.89           C  
ATOM   1396  H   ALA A  95      -9.692 -41.469  17.712  1.00  0.89           H  
ATOM   1397  HA  ALA A  95     -11.377 -42.059  15.330  1.00  0.89           H  
ATOM   1398 1HB  ALA A  95     -12.624 -39.990  15.895  1.00  0.89           H  
ATOM   1399 2HB  ALA A  95     -12.643 -41.110  17.268  1.00  0.89           H  
ATOM   1400 3HB  ALA A  95     -11.561 -39.738  17.275  1.00  0.89           H  
ATOM   1401  N   VAL A  96     -10.579 -40.219  13.849  1.00  0.89           N  
ATOM   1402  CA  VAL A  96      -9.932 -39.298  12.916  1.00  0.89           C  
ATOM   1403  C   VAL A  96     -10.761 -38.051  12.697  1.00  0.89           C  
ATOM   1404  O   VAL A  96     -11.943 -38.148  12.383  1.00  0.89           O  
ATOM   1405  CB  VAL A  96      -9.727 -39.955  11.546  1.00  0.89           C  
ATOM   1406  CG1 VAL A  96      -9.106 -38.960  10.609  1.00  0.89           C  
ATOM   1407  CG2 VAL A  96      -8.842 -41.160  11.688  1.00  0.89           C  
ATOM   1408  H   VAL A  96     -11.394 -40.759  13.557  1.00  0.89           H  
ATOM   1409  HA  VAL A  96      -8.963 -39.010  13.321  1.00  0.89           H  
ATOM   1410  HB  VAL A  96     -10.692 -40.257  11.134  1.00  0.89           H  
ATOM   1411 1HG1 VAL A  96      -8.944 -39.410   9.643  1.00  0.89           H  
ATOM   1412 2HG1 VAL A  96      -9.753 -38.090  10.498  1.00  0.89           H  
ATOM   1413 3HG1 VAL A  96      -8.168 -38.657  11.027  1.00  0.89           H  
ATOM   1414 1HG2 VAL A  96      -8.694 -41.628  10.718  1.00  0.89           H  
ATOM   1415 2HG2 VAL A  96      -7.889 -40.860  12.084  1.00  0.89           H  
ATOM   1416 3HG2 VAL A  96      -9.316 -41.861  12.361  1.00  0.89           H  
ATOM   1417  N   LEU A  97     -10.157 -36.881  12.937  1.00  0.89           N  
ATOM   1418  CA  LEU A  97     -10.847 -35.596  12.756  1.00  0.89           C  
ATOM   1419  C   LEU A  97     -10.297 -34.825  11.571  1.00  0.89           C  
ATOM   1420  O   LEU A  97      -9.079 -34.638  11.439  1.00  0.89           O  
ATOM   1421  CB  LEU A  97     -10.768 -34.716  13.999  1.00  0.89           C  
ATOM   1422  CG  LEU A  97     -11.770 -34.988  15.081  1.00  0.89           C  
ATOM   1423  CD1 LEU A  97     -11.482 -36.306  15.703  1.00  0.89           C  
ATOM   1424  CD2 LEU A  97     -11.688 -33.879  16.108  1.00  0.89           C  
ATOM   1425  H   LEU A  97      -9.172 -36.895  13.204  1.00  0.89           H  
ATOM   1426  HA  LEU A  97     -11.894 -35.792  12.559  1.00  0.89           H  
ATOM   1427 1HB  LEU A  97      -9.788 -34.823  14.436  1.00  0.89           H  
ATOM   1428 2HB  LEU A  97     -10.895 -33.680  13.687  1.00  0.89           H  
ATOM   1429  HG  LEU A  97     -12.770 -35.016  14.659  1.00  0.89           H  
ATOM   1430 1HD1 LEU A  97     -12.185 -36.479  16.470  1.00  0.89           H  
ATOM   1431 2HD1 LEU A  97     -11.554 -37.087  14.989  1.00  0.89           H  
ATOM   1432 3HD1 LEU A  97     -10.478 -36.280  16.116  1.00  0.89           H  
ATOM   1433 1HD2 LEU A  97     -12.415 -34.069  16.886  1.00  0.89           H  
ATOM   1434 2HD2 LEU A  97     -10.682 -33.848  16.537  1.00  0.89           H  
ATOM   1435 3HD2 LEU A  97     -11.905 -32.919  15.631  1.00  0.89           H  
ATOM   1436  N   TYR A  98     -11.197 -34.346  10.725  1.00  0.90           N  
ATOM   1437  CA  TYR A  98     -10.816 -33.621   9.528  1.00  0.90           C  
ATOM   1438  C   TYR A  98     -11.718 -32.417   9.296  1.00  0.90           C  
ATOM   1439  O   TYR A  98     -12.938 -32.575   9.219  1.00  0.90           O  
ATOM   1440  CB  TYR A  98     -10.940 -34.609   8.373  1.00  0.90           C  
ATOM   1441  CG  TYR A  98     -10.462 -34.162   7.043  1.00  0.90           C  
ATOM   1442  CD1 TYR A  98      -9.107 -34.104   6.791  1.00  0.90           C  
ATOM   1443  CD2 TYR A  98     -11.364 -33.866   6.053  1.00  0.90           C  
ATOM   1444  CE1 TYR A  98      -8.666 -33.762   5.550  1.00  0.90           C  
ATOM   1445  CE2 TYR A  98     -10.918 -33.522   4.807  1.00  0.90           C  
ATOM   1446  CZ  TYR A  98      -9.566 -33.481   4.556  1.00  0.90           C  
ATOM   1447  OH  TYR A  98      -9.095 -33.168   3.311  1.00  0.90           O  
ATOM   1448  H   TYR A  98     -12.184 -34.539  10.902  1.00  0.90           H  
ATOM   1449  HA  TYR A  98      -9.793 -33.270   9.626  1.00  0.90           H  
ATOM   1450 1HB  TYR A  98     -10.402 -35.515   8.634  1.00  0.90           H  
ATOM   1451 2HB  TYR A  98     -11.989 -34.888   8.272  1.00  0.90           H  
ATOM   1452  HD1 TYR A  98      -8.389 -34.344   7.577  1.00  0.90           H  
ATOM   1453  HD2 TYR A  98     -12.433 -33.928   6.252  1.00  0.90           H  
ATOM   1454  HE1 TYR A  98      -7.605 -33.723   5.341  1.00  0.90           H  
ATOM   1455  HE2 TYR A  98     -11.633 -33.307   4.022  1.00  0.90           H  
ATOM   1456  HH  TYR A  98      -8.140 -33.020   3.362  1.00  0.90           H  
ATOM   1457  N   GLY A  99     -11.137 -31.211   9.261  1.00  0.91           N  
ATOM   1458  CA  GLY A  99     -11.921 -30.006   8.971  1.00  0.91           C  
ATOM   1459  C   GLY A  99     -11.884 -29.584   7.481  1.00  0.91           C  
ATOM   1460  O   GLY A  99     -10.864 -29.041   7.043  1.00  0.91           O  
ATOM   1461  H   GLY A  99     -10.137 -31.139   9.376  1.00  0.91           H  
ATOM   1462 1HA  GLY A  99     -12.943 -30.131   9.315  1.00  0.91           H  
ATOM   1463 2HA  GLY A  99     -11.519 -29.192   9.566  1.00  0.91           H  
ATOM   1464  N   PRO A 100     -12.925 -29.841   6.667  1.00  0.94           N  
ATOM   1465  CA  PRO A 100     -13.202 -29.216   5.383  1.00  0.94           C  
ATOM   1466  C   PRO A 100     -13.850 -27.829   5.487  1.00  0.94           C  
ATOM   1467  O   PRO A 100     -14.487 -27.485   6.493  1.00  0.94           O  
ATOM   1468  CB  PRO A 100     -14.113 -30.238   4.726  1.00  0.94           C  
ATOM   1469  CG  PRO A 100     -14.835 -30.869   5.854  1.00  0.94           C  
ATOM   1470  CD  PRO A 100     -13.822 -30.979   6.944  1.00  0.94           C  
ATOM   1471  HA  PRO A 100     -12.262 -29.141   4.817  1.00  0.94           H  
ATOM   1472 1HB  PRO A 100     -14.765 -29.748   3.996  1.00  0.94           H  
ATOM   1473 2HB  PRO A 100     -13.504 -30.963   4.205  1.00  0.94           H  
ATOM   1474 1HG  PRO A 100     -15.653 -30.239   6.140  1.00  0.94           H  
ATOM   1475 2HG  PRO A 100     -15.248 -31.834   5.585  1.00  0.94           H  
ATOM   1476 1HD  PRO A 100     -14.318 -30.930   7.892  1.00  0.94           H  
ATOM   1477 2HD  PRO A 100     -13.276 -31.905   6.831  1.00  0.94           H  
ATOM   1478  N   ARG A 101     -13.772 -27.071   4.401  1.00  0.98           N  
ATOM   1479  CA  ARG A 101     -14.494 -25.811   4.279  1.00  0.98           C  
ATOM   1480  C   ARG A 101     -14.818 -25.461   2.825  1.00  0.98           C  
ATOM   1481  O   ARG A 101     -14.355 -26.109   1.887  1.00  0.98           O  
ATOM   1482  CB  ARG A 101     -13.710 -24.695   4.956  1.00  0.98           C  
ATOM   1483  CG  ARG A 101     -12.260 -24.537   4.521  1.00  0.98           C  
ATOM   1484  CD  ARG A 101     -12.097 -23.743   3.293  1.00  0.98           C  
ATOM   1485  NE  ARG A 101     -10.701 -23.435   3.063  1.00  0.98           N  
ATOM   1486  CZ  ARG A 101     -10.209 -22.852   1.963  1.00  0.98           C  
ATOM   1487  NH1 ARG A 101     -10.997 -22.467   0.988  1.00  0.98           N  
ATOM   1488  NH2 ARG A 101      -8.909 -22.683   1.852  1.00  0.98           N  
ATOM   1489  H   ARG A 101     -13.177 -27.369   3.635  1.00  0.98           H  
ATOM   1490  HA  ARG A 101     -15.439 -25.912   4.809  1.00  0.98           H  
ATOM   1491 1HB  ARG A 101     -14.212 -23.756   4.797  1.00  0.98           H  
ATOM   1492 2HB  ARG A 101     -13.700 -24.871   6.032  1.00  0.98           H  
ATOM   1493 1HG  ARG A 101     -11.693 -24.042   5.311  1.00  0.98           H  
ATOM   1494 2HG  ARG A 101     -11.827 -25.523   4.334  1.00  0.98           H  
ATOM   1495 1HD  ARG A 101     -12.450 -24.337   2.459  1.00  0.98           H  
ATOM   1496 2HD  ARG A 101     -12.658 -22.834   3.324  1.00  0.98           H  
ATOM   1497  HE  ARG A 101     -10.020 -23.700   3.803  1.00  0.98           H  
ATOM   1498 1HH1 ARG A 101     -12.027 -22.589   1.067  1.00  0.98           H  
ATOM   1499 2HH1 ARG A 101     -10.570 -22.085   0.165  1.00  0.98           H  
ATOM   1500 1HH2 ARG A 101      -8.293 -23.036   2.607  1.00  0.98           H  
ATOM   1501 2HH2 ARG A 101      -8.514 -22.259   1.035  1.00  0.98           H  
ATOM   1502  N   LYS A 102     -15.662 -24.458   2.628  1.00  1.04           N  
ATOM   1503  CA  LYS A 102     -16.049 -24.027   1.282  1.00  1.04           C  
ATOM   1504  C   LYS A 102     -14.878 -23.472   0.479  1.00  1.04           C  
ATOM   1505  O   LYS A 102     -14.028 -22.766   1.027  1.00  1.04           O  
ATOM   1506  CB  LYS A 102     -17.141 -22.962   1.357  1.00  1.04           C  
ATOM   1507  CG  LYS A 102     -17.725 -22.542   0.027  1.00  1.04           C  
ATOM   1508  CD  LYS A 102     -18.774 -21.473   0.179  1.00  1.04           C  
ATOM   1509  CE  LYS A 102     -18.167 -20.107   0.465  1.00  1.04           C  
ATOM   1510  NZ  LYS A 102     -17.463 -19.555  -0.732  1.00  1.04           N  
ATOM   1511  H   LYS A 102     -16.082 -23.986   3.434  1.00  1.04           H  
ATOM   1512  HA  LYS A 102     -16.451 -24.887   0.745  1.00  1.04           H  
ATOM   1513 1HB  LYS A 102     -17.943 -23.340   1.960  1.00  1.04           H  
ATOM   1514 2HB  LYS A 102     -16.758 -22.076   1.835  1.00  1.04           H  
ATOM   1515 1HG  LYS A 102     -16.973 -22.170  -0.625  1.00  1.04           H  
ATOM   1516 2HG  LYS A 102     -18.179 -23.409  -0.438  1.00  1.04           H  
ATOM   1517 1HD  LYS A 102     -19.321 -21.395  -0.760  1.00  1.04           H  
ATOM   1518 2HD  LYS A 102     -19.473 -21.744   0.968  1.00  1.04           H  
ATOM   1519 1HE  LYS A 102     -18.969 -19.427   0.745  1.00  1.04           H  
ATOM   1520 2HE  LYS A 102     -17.461 -20.183   1.292  1.00  1.04           H  
ATOM   1521 1HZ  LYS A 102     -17.088 -18.644  -0.531  1.00  1.04           H  
ATOM   1522 2HZ  LYS A 102     -16.673 -20.182  -1.022  1.00  1.04           H  
ATOM   1523 3HZ  LYS A 102     -18.140 -19.487  -1.495  1.00  1.04           H  
ATOM   1524  N   THR A 103     -14.845 -23.759  -0.825  1.00  1.11           N  
ATOM   1525  CA  THR A 103     -13.858 -23.123  -1.690  1.00  1.11           C  
ATOM   1526  C   THR A 103     -13.991 -21.596  -1.601  1.00  1.11           C  
ATOM   1527  O   THR A 103     -15.106 -21.065  -1.526  1.00  1.11           O  
ATOM   1528  CB  THR A 103     -14.070 -23.530  -3.157  1.00  1.11           C  
ATOM   1529  OG1 THR A 103     -13.038 -22.935  -3.970  1.00  1.11           O  
ATOM   1530  CG2 THR A 103     -15.454 -23.047  -3.640  1.00  1.11           C  
ATOM   1531  H   THR A 103     -15.504 -24.426  -1.235  1.00  1.11           H  
ATOM   1532  HA  THR A 103     -12.860 -23.413  -1.368  1.00  1.11           H  
ATOM   1533  HB  THR A 103     -14.015 -24.618  -3.243  1.00  1.11           H  
ATOM   1534  HG1 THR A 103     -13.123 -21.958  -3.944  1.00  1.11           H  
ATOM   1535 1HG2 THR A 103     -15.601 -23.336  -4.679  1.00  1.11           H  
ATOM   1536 2HG2 THR A 103     -16.234 -23.501  -3.023  1.00  1.11           H  
ATOM   1537 3HG2 THR A 103     -15.507 -21.960  -3.555  1.00  1.11           H  
ATOM   1538  N   ASN A 104     -12.860 -20.894  -1.628  1.00  1.19           N  
ATOM   1539  CA  ASN A 104     -12.883 -19.434  -1.587  1.00  1.19           C  
ATOM   1540  C   ASN A 104     -13.166 -18.867  -2.968  1.00  1.19           C  
ATOM   1541  O   ASN A 104     -13.125 -19.597  -3.962  1.00  1.19           O  
ATOM   1542  CB  ASN A 104     -11.609 -18.851  -1.000  1.00  1.19           C  
ATOM   1543  CG  ASN A 104     -11.485 -19.094   0.492  1.00  1.19           C  
ATOM   1544  OD1 ASN A 104     -12.483 -19.198   1.216  1.00  1.19           O  
ATOM   1545  ND2 ASN A 104     -10.265 -19.161   0.964  1.00  1.19           N  
ATOM   1546  H   ASN A 104     -11.979 -21.381  -1.688  1.00  1.19           H  
ATOM   1547  HA  ASN A 104     -13.707 -19.123  -0.945  1.00  1.19           H  
ATOM   1548 1HB  ASN A 104     -10.747 -19.292  -1.500  1.00  1.19           H  
ATOM   1549 2HB  ASN A 104     -11.577 -17.779  -1.182  1.00  1.19           H  
ATOM   1550 1HD2 ASN A 104     -10.115 -19.306   1.942  1.00  1.19           H  
ATOM   1551 2HD2 ASN A 104      -9.484 -19.058   0.348  1.00  1.19           H  
ATOM   1552  N   GLY A 105     -13.436 -17.565  -3.013  1.00  1.24           N  
ATOM   1553  CA  GLY A 105     -13.758 -16.868  -4.248  1.00  1.24           C  
ATOM   1554  C   GLY A 105     -15.274 -16.748  -4.352  1.00  1.24           C  
ATOM   1555  O   GLY A 105     -15.994 -17.282  -3.504  1.00  1.24           O  
ATOM   1556  H   GLY A 105     -13.433 -17.041  -2.149  1.00  1.24           H  
ATOM   1557 1HA  GLY A 105     -13.294 -15.881  -4.240  1.00  1.24           H  
ATOM   1558 2HA  GLY A 105     -13.356 -17.425  -5.093  1.00  1.24           H  
ATOM   1559  N   PRO A 106     -15.798 -16.095  -5.393  1.00  1.23           N  
ATOM   1560  CA  PRO A 106     -17.203 -15.765  -5.585  1.00  1.23           C  
ATOM   1561  C   PRO A 106     -18.033 -16.952  -6.033  1.00  1.23           C  
ATOM   1562  O   PRO A 106     -18.621 -16.937  -7.118  1.00  1.23           O  
ATOM   1563  CB  PRO A 106     -17.123 -14.700  -6.676  1.00  1.23           C  
ATOM   1564  CG  PRO A 106     -15.921 -15.117  -7.503  1.00  1.23           C  
ATOM   1565  CD  PRO A 106     -14.922 -15.662  -6.492  1.00  1.23           C  
ATOM   1566  HA  PRO A 106     -17.607 -15.344  -4.649  1.00  1.23           H  
ATOM   1567 1HB  PRO A 106     -18.058 -14.688  -7.255  1.00  1.23           H  
ATOM   1568 2HB  PRO A 106     -17.011 -13.704  -6.225  1.00  1.23           H  
ATOM   1569 1HG  PRO A 106     -16.223 -15.873  -8.245  1.00  1.23           H  
ATOM   1570 2HG  PRO A 106     -15.531 -14.256  -8.068  1.00  1.23           H  
ATOM   1571 1HD  PRO A 106     -14.389 -16.518  -6.928  1.00  1.23           H  
ATOM   1572 2HD  PRO A 106     -14.242 -14.864  -6.163  1.00  1.23           H  
ATOM   1573  N   VAL A 107     -18.081 -17.979  -5.199  1.00  1.17           N  
ATOM   1574  CA  VAL A 107     -18.820 -19.178  -5.538  1.00  1.17           C  
ATOM   1575  C   VAL A 107     -19.913 -19.441  -4.505  1.00  1.17           C  
ATOM   1576  O   VAL A 107     -19.632 -19.755  -3.340  1.00  1.17           O  
ATOM   1577  CB  VAL A 107     -17.879 -20.388  -5.564  1.00  1.17           C  
ATOM   1578  CG1 VAL A 107     -18.668 -21.607  -5.969  1.00  1.17           C  
ATOM   1579  CG2 VAL A 107     -16.695 -20.123  -6.481  1.00  1.17           C  
ATOM   1580  H   VAL A 107     -17.560 -17.912  -4.326  1.00  1.17           H  
ATOM   1581  HA  VAL A 107     -19.279 -19.050  -6.519  1.00  1.17           H  
ATOM   1582  HB  VAL A 107     -17.512 -20.567  -4.553  1.00  1.17           H  
ATOM   1583 1HG1 VAL A 107     -18.025 -22.486  -5.953  1.00  1.17           H  
ATOM   1584 2HG1 VAL A 107     -19.490 -21.740  -5.292  1.00  1.17           H  
ATOM   1585 3HG1 VAL A 107     -19.059 -21.461  -6.974  1.00  1.17           H  
ATOM   1586 1HG2 VAL A 107     -16.031 -20.987  -6.473  1.00  1.17           H  
ATOM   1587 2HG2 VAL A 107     -17.051 -19.943  -7.495  1.00  1.17           H  
ATOM   1588 3HG2 VAL A 107     -16.146 -19.248  -6.128  1.00  1.17           H  
ATOM   1589  N   ALA A 108     -21.166 -19.366  -4.933  1.00  1.07           N  
ATOM   1590  CA  ALA A 108     -22.301 -19.534  -4.025  1.00  1.07           C  
ATOM   1591  C   ALA A 108     -22.618 -20.999  -3.784  1.00  1.07           C  
ATOM   1592  O   ALA A 108     -23.641 -21.508  -4.249  1.00  1.07           O  
ATOM   1593  CB  ALA A 108     -23.522 -18.833  -4.577  1.00  1.07           C  
ATOM   1594  H   ALA A 108     -21.337 -19.140  -5.904  1.00  1.07           H  
ATOM   1595  HA  ALA A 108     -22.037 -19.086  -3.064  1.00  1.07           H  
ATOM   1596 1HB  ALA A 108     -24.346 -18.944  -3.880  1.00  1.07           H  
ATOM   1597 2HB  ALA A 108     -23.302 -17.776  -4.715  1.00  1.07           H  
ATOM   1598 3HB  ALA A 108     -23.794 -19.276  -5.531  1.00  1.07           H  
ATOM   1599  N   THR A 109     -21.739 -21.673  -3.061  1.00  0.95           N  
ATOM   1600  CA  THR A 109     -21.908 -23.095  -2.814  1.00  0.95           C  
ATOM   1601  C   THR A 109     -21.648 -23.437  -1.348  1.00  0.95           C  
ATOM   1602  O   THR A 109     -21.520 -22.552  -0.504  1.00  0.95           O  
ATOM   1603  CB  THR A 109     -20.998 -23.938  -3.731  1.00  0.95           C  
ATOM   1604  OG1 THR A 109     -21.406 -25.340  -3.630  1.00  0.95           O  
ATOM   1605  CG2 THR A 109     -19.511 -23.779  -3.292  1.00  0.95           C  
ATOM   1606  H   THR A 109     -20.922 -21.164  -2.729  1.00  0.95           H  
ATOM   1607  HA  THR A 109     -22.941 -23.363  -3.038  1.00  0.95           H  
ATOM   1608  HB  THR A 109     -21.113 -23.599  -4.761  1.00  0.95           H  
ATOM   1609  HG1 THR A 109     -20.785 -25.895  -4.113  1.00  0.95           H  
ATOM   1610 1HG2 THR A 109     -18.870 -24.367  -3.947  1.00  0.95           H  
ATOM   1611 2HG2 THR A 109     -19.211 -22.741  -3.340  1.00  0.95           H  
ATOM   1612 3HG2 THR A 109     -19.383 -24.120  -2.278  1.00  0.95           H  
ATOM   1613  N   GLY A 110     -21.660 -24.721  -1.045  1.00  0.84           N  
ATOM   1614  CA  GLY A 110     -21.482 -25.199   0.316  1.00  0.84           C  
ATOM   1615  C   GLY A 110     -20.189 -25.969   0.516  1.00  0.84           C  
ATOM   1616  O   GLY A 110     -19.240 -25.840  -0.260  1.00  0.84           O  
ATOM   1617  H   GLY A 110     -21.759 -25.364  -1.817  1.00  0.84           H  
ATOM   1618 1HA  GLY A 110     -21.532 -24.367   1.017  1.00  0.84           H  
ATOM   1619 2HA  GLY A 110     -22.316 -25.853   0.542  1.00  0.84           H  
ATOM   1620  N   VAL A 111     -20.171 -26.795   1.555  1.00  0.76           N  
ATOM   1621  CA  VAL A 111     -19.002 -27.618   1.839  1.00  0.76           C  
ATOM   1622  C   VAL A 111     -19.416 -29.042   1.595  1.00  0.76           C  
ATOM   1623  O   VAL A 111     -20.214 -29.596   2.353  1.00  0.76           O  
ATOM   1624  CB  VAL A 111     -18.591 -27.544   3.296  1.00  0.76           C  
ATOM   1625  CG1 VAL A 111     -17.326 -28.354   3.537  1.00  0.76           C  
ATOM   1626  CG2 VAL A 111     -18.498 -26.182   3.688  1.00  0.76           C  
ATOM   1627  H   VAL A 111     -20.994 -26.814   2.154  1.00  0.76           H  
ATOM   1628  HA  VAL A 111     -18.177 -27.345   1.181  1.00  0.76           H  
ATOM   1629  HB  VAL A 111     -19.354 -28.021   3.898  1.00  0.76           H  
ATOM   1630 1HG1 VAL A 111     -17.066 -28.322   4.599  1.00  0.76           H  
ATOM   1631 2HG1 VAL A 111     -17.500 -29.375   3.234  1.00  0.76           H  
ATOM   1632 3HG1 VAL A 111     -16.508 -27.937   2.951  1.00  0.76           H  
ATOM   1633 1HG2 VAL A 111     -18.240 -26.138   4.726  1.00  0.76           H  
ATOM   1634 2HG2 VAL A 111     -17.773 -25.703   3.110  1.00  0.76           H  
ATOM   1635 3HG2 VAL A 111     -19.453 -25.716   3.525  1.00  0.76           H  
ATOM   1636  N   VAL A 112     -18.949 -29.609   0.503  1.00  0.70           N  
ATOM   1637  CA  VAL A 112     -19.400 -30.941   0.141  1.00  0.70           C  
ATOM   1638  C   VAL A 112     -18.238 -31.823  -0.271  1.00  0.70           C  
ATOM   1639  O   VAL A 112     -17.416 -31.402  -1.115  1.00  0.70           O  
ATOM   1640  CB  VAL A 112     -20.414 -30.857  -1.011  1.00  0.70           C  
ATOM   1641  CG1 VAL A 112     -20.915 -32.211  -1.350  1.00  0.70           C  
ATOM   1642  CG2 VAL A 112     -21.543 -29.900  -0.666  1.00  0.70           C  
ATOM   1643  H   VAL A 112     -18.296 -29.101  -0.072  1.00  0.70           H  
ATOM   1644  HA  VAL A 112     -19.882 -31.399   1.006  1.00  0.70           H  
ATOM   1645  HB  VAL A 112     -19.915 -30.478  -1.883  1.00  0.70           H  
ATOM   1646 1HG1 VAL A 112     -21.607 -32.122  -2.183  1.00  0.70           H  
ATOM   1647 2HG1 VAL A 112     -20.097 -32.863  -1.632  1.00  0.70           H  
ATOM   1648 3HG1 VAL A 112     -21.430 -32.634  -0.486  1.00  0.70           H  
ATOM   1649 1HG2 VAL A 112     -22.239 -29.849  -1.501  1.00  0.70           H  
ATOM   1650 2HG2 VAL A 112     -22.050 -30.255   0.202  1.00  0.70           H  
ATOM   1651 3HG2 VAL A 112     -21.157 -28.907  -0.475  1.00  0.70           H  
ATOM   1652  N   GLY A 113     -18.201 -33.049   0.277  1.00  0.67           N  
ATOM   1653  CA  GLY A 113     -17.147 -34.010  -0.067  1.00  0.67           C  
ATOM   1654  C   GLY A 113     -17.275 -35.385   0.603  1.00  0.67           C  
ATOM   1655  O   GLY A 113     -18.233 -35.663   1.336  1.00  0.67           O  
ATOM   1656  H   GLY A 113     -18.928 -33.298   0.958  1.00  0.67           H  
ATOM   1657 1HA  GLY A 113     -17.134 -34.149  -1.148  1.00  0.67           H  
ATOM   1658 2HA  GLY A 113     -16.180 -33.585   0.200  1.00  0.67           H  
ATOM   1659  N   VAL A 114     -16.311 -36.263   0.267  1.00  0.66           N  
ATOM   1660  CA  VAL A 114     -16.242 -37.644   0.751  1.00  0.66           C  
ATOM   1661  C   VAL A 114     -14.839 -38.062   1.258  1.00  0.66           C  
ATOM   1662  O   VAL A 114     -13.833 -37.848   0.572  1.00  0.66           O  
ATOM   1663  CB  VAL A 114     -16.640 -38.633  -0.384  1.00  0.66           C  
ATOM   1664  CG1 VAL A 114     -16.572 -40.088   0.116  1.00  0.66           C  
ATOM   1665  CG2 VAL A 114     -18.023 -38.318  -0.924  1.00  0.66           C  
ATOM   1666  H   VAL A 114     -15.577 -35.927  -0.346  1.00  0.66           H  
ATOM   1667  HA  VAL A 114     -16.951 -37.739   1.560  1.00  0.66           H  
ATOM   1668  HB  VAL A 114     -15.928 -38.537  -1.189  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 114     -16.829 -40.761  -0.700  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 114     -15.570 -40.319   0.464  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 114     -17.279 -40.223   0.937  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 114     -18.255 -39.019  -1.721  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 114     -18.735 -38.415  -0.143  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 114     -18.053 -37.307  -1.314  1.00  0.66           H  
ATOM   1675  N   LEU A 115     -14.771 -38.687   2.439  1.00  0.66           N  
ATOM   1676  CA  LEU A 115     -13.506 -39.235   2.950  1.00  0.66           C  
ATOM   1677  C   LEU A 115     -13.539 -40.734   2.730  1.00  0.66           C  
ATOM   1678  O   LEU A 115     -14.587 -41.352   2.912  1.00  0.66           O  
ATOM   1679  CB  LEU A 115     -13.305 -38.990   4.471  1.00  0.66           C  
ATOM   1680  CG  LEU A 115     -13.262 -37.596   4.932  1.00  0.66           C  
ATOM   1681  CD1 LEU A 115     -13.162 -37.525   6.449  1.00  0.66           C  
ATOM   1682  CD2 LEU A 115     -12.151 -36.952   4.289  1.00  0.66           C  
ATOM   1683  H   LEU A 115     -15.632 -38.819   2.961  1.00  0.66           H  
ATOM   1684  HA  LEU A 115     -12.667 -38.815   2.394  1.00  0.66           H  
ATOM   1685 1HB  LEU A 115     -14.113 -39.483   5.005  1.00  0.66           H  
ATOM   1686 2HB  LEU A 115     -12.365 -39.465   4.769  1.00  0.66           H  
ATOM   1687  HG  LEU A 115     -14.117 -37.135   4.657  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 115     -13.145 -36.483   6.763  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 115     -14.024 -38.021   6.897  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 115     -12.250 -38.016   6.773  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 115     -12.128 -35.942   4.567  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 115     -11.238 -37.430   4.576  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 115     -12.285 -37.039   3.230  1.00  0.66           H  
ATOM   1694  N   ALA A 116     -12.401 -41.343   2.419  1.00  0.67           N  
ATOM   1695  CA  ALA A 116     -12.360 -42.796   2.316  1.00  0.67           C  
ATOM   1696  C   ALA A 116     -11.189 -43.361   3.096  1.00  0.67           C  
ATOM   1697  O   ALA A 116     -10.054 -42.875   2.965  1.00  0.67           O  
ATOM   1698  CB  ALA A 116     -12.254 -43.211   0.856  1.00  0.67           C  
ATOM   1699  H   ALA A 116     -11.571 -40.795   2.201  1.00  0.67           H  
ATOM   1700  HA  ALA A 116     -13.269 -43.202   2.743  1.00  0.67           H  
ATOM   1701 1HB  ALA A 116     -12.236 -44.284   0.788  1.00  0.67           H  
ATOM   1702 2HB  ALA A 116     -13.112 -42.831   0.308  1.00  0.67           H  
ATOM   1703 3HB  ALA A 116     -11.341 -42.807   0.422  1.00  0.67           H  
ATOM   1704  N   TYR A 117     -11.471 -44.442   3.837  1.00  0.69           N  
ATOM   1705  CA  TYR A 117     -10.478 -45.147   4.637  1.00  0.69           C  
ATOM   1706  C   TYR A 117     -10.492 -46.642   4.288  1.00  0.69           C  
ATOM   1707  O   TYR A 117     -11.534 -47.297   4.333  1.00  0.69           O  
ATOM   1708  CB  TYR A 117     -10.822 -45.029   6.120  1.00  0.69           C  
ATOM   1709  CG  TYR A 117     -11.009 -43.640   6.703  1.00  0.69           C  
ATOM   1710  CD1 TYR A 117     -12.275 -43.032   6.632  1.00  0.69           C  
ATOM   1711  CD2 TYR A 117      -9.962 -42.989   7.338  1.00  0.69           C  
ATOM   1712  CE1 TYR A 117     -12.480 -41.789   7.197  1.00  0.69           C  
ATOM   1713  CE2 TYR A 117     -10.174 -41.745   7.900  1.00  0.69           C  
ATOM   1714  CZ  TYR A 117     -11.429 -41.148   7.835  1.00  0.69           C  
ATOM   1715  OH  TYR A 117     -11.641 -39.923   8.406  1.00  0.69           O  
ATOM   1716  H   TYR A 117     -12.442 -44.751   3.884  1.00  0.69           H  
ATOM   1717  HA  TYR A 117      -9.484 -44.749   4.432  1.00  0.69           H  
ATOM   1718 1HB  TYR A 117     -11.724 -45.608   6.328  1.00  0.69           H  
ATOM   1719 2HB  TYR A 117     -10.023 -45.488   6.664  1.00  0.69           H  
ATOM   1720  HD1 TYR A 117     -13.104 -43.550   6.135  1.00  0.69           H  
ATOM   1721  HD2 TYR A 117      -8.979 -43.461   7.400  1.00  0.69           H  
ATOM   1722  HE1 TYR A 117     -13.467 -41.320   7.146  1.00  0.69           H  
ATOM   1723  HE2 TYR A 117      -9.355 -41.240   8.399  1.00  0.69           H  
ATOM   1724  HH  TYR A 117     -10.815 -39.579   8.748  1.00  0.69           H  
ATOM   1725  N   TYR A 118      -9.346 -47.197   3.954  1.00  0.72           N  
ATOM   1726  CA  TYR A 118      -9.259 -48.607   3.598  1.00  0.72           C  
ATOM   1727  C   TYR A 118      -9.079 -49.484   4.818  1.00  0.72           C  
ATOM   1728  O   TYR A 118      -8.282 -49.174   5.706  1.00  0.72           O  
ATOM   1729  CB  TYR A 118      -8.175 -48.846   2.558  1.00  0.72           C  
ATOM   1730  CG  TYR A 118      -8.030 -50.304   2.159  1.00  0.72           C  
ATOM   1731  CD1 TYR A 118      -9.125 -50.999   1.655  1.00  0.72           C  
ATOM   1732  CD2 TYR A 118      -6.802 -50.921   2.225  1.00  0.72           C  
ATOM   1733  CE1 TYR A 118      -8.995 -52.304   1.248  1.00  0.72           C  
ATOM   1734  CE2 TYR A 118      -6.670 -52.221   1.798  1.00  0.72           C  
ATOM   1735  CZ  TYR A 118      -7.759 -52.913   1.314  1.00  0.72           C  
ATOM   1736  OH  TYR A 118      -7.605 -54.213   0.886  1.00  0.72           O  
ATOM   1737  H   TYR A 118      -8.505 -46.640   3.958  1.00  0.72           H  
ATOM   1738  HA  TYR A 118     -10.198 -48.900   3.137  1.00  0.72           H  
ATOM   1739 1HB  TYR A 118      -8.403 -48.268   1.658  1.00  0.72           H  
ATOM   1740 2HB  TYR A 118      -7.216 -48.493   2.942  1.00  0.72           H  
ATOM   1741  HD1 TYR A 118     -10.095 -50.510   1.590  1.00  0.72           H  
ATOM   1742  HD2 TYR A 118      -5.936 -50.376   2.600  1.00  0.72           H  
ATOM   1743  HE1 TYR A 118      -9.861 -52.844   0.865  1.00  0.72           H  
ATOM   1744  HE2 TYR A 118      -5.696 -52.707   1.839  1.00  0.72           H  
ATOM   1745  HH  TYR A 118      -6.685 -54.477   0.985  1.00  0.72           H  
ATOM   1746  N   ILE A 119      -9.839 -50.566   4.882  1.00  0.76           N  
ATOM   1747  CA  ILE A 119      -9.745 -51.482   5.993  1.00  0.76           C  
ATOM   1748  C   ILE A 119      -9.313 -52.868   5.455  1.00  0.76           C  
ATOM   1749  O   ILE A 119     -10.173 -53.728   5.178  1.00  0.76           O  
ATOM   1750  CB  ILE A 119     -11.109 -51.617   6.665  1.00  0.76           C  
ATOM   1751  CG1 ILE A 119     -11.648 -50.226   7.006  1.00  0.76           C  
ATOM   1752  CG2 ILE A 119     -10.918 -52.453   7.955  1.00  0.76           C  
ATOM   1753  CD1 ILE A 119     -13.068 -50.195   7.548  1.00  0.76           C  
ATOM   1754  H   ILE A 119     -10.508 -50.755   4.146  1.00  0.76           H  
ATOM   1755  HA  ILE A 119      -9.053 -51.083   6.722  1.00  0.76           H  
ATOM   1756  HB  ILE A 119     -11.811 -52.089   5.987  1.00  0.76           H  
ATOM   1757 1HG1 ILE A 119     -10.980 -49.786   7.691  1.00  0.76           H  
ATOM   1758 2HG1 ILE A 119     -11.644 -49.618   6.099  1.00  0.76           H  
ATOM   1759 1HG2 ILE A 119     -11.875 -52.563   8.469  1.00  0.76           H  
ATOM   1760 2HG2 ILE A 119     -10.521 -53.435   7.708  1.00  0.76           H  
ATOM   1761 3HG2 ILE A 119     -10.209 -51.940   8.607  1.00  0.76           H  
ATOM   1762 1HD1 ILE A 119     -13.352 -49.162   7.755  1.00  0.76           H  
ATOM   1763 2HD1 ILE A 119     -13.746 -50.616   6.809  1.00  0.76           H  
ATOM   1764 3HD1 ILE A 119     -13.122 -50.776   8.467  1.00  0.76           H  
ATOM   1765  N   PRO A 120      -7.994 -53.148   5.385  1.00  0.78           N  
ATOM   1766  CA  PRO A 120      -7.385 -54.299   4.734  1.00  0.78           C  
ATOM   1767  C   PRO A 120      -7.756 -55.622   5.366  1.00  0.78           C  
ATOM   1768  O   PRO A 120      -7.683 -56.664   4.720  1.00  0.78           O  
ATOM   1769  CB  PRO A 120      -5.881 -54.023   4.889  1.00  0.78           C  
ATOM   1770  CG  PRO A 120      -5.768 -53.123   6.089  1.00  0.78           C  
ATOM   1771  CD  PRO A 120      -7.012 -52.276   6.074  1.00  0.78           C  
ATOM   1772  HA  PRO A 120      -7.674 -54.305   3.678  1.00  0.78           H  
ATOM   1773 1HB  PRO A 120      -5.346 -54.973   5.028  1.00  0.78           H  
ATOM   1774 2HB  PRO A 120      -5.480 -53.569   3.987  1.00  0.78           H  
ATOM   1775 1HG  PRO A 120      -5.681 -53.728   7.005  1.00  0.78           H  
ATOM   1776 2HG  PRO A 120      -4.853 -52.515   6.024  1.00  0.78           H  
ATOM   1777 1HD  PRO A 120      -7.277 -52.108   7.128  1.00  0.78           H  
ATOM   1778 2HD  PRO A 120      -6.851 -51.341   5.519  1.00  0.78           H  
ATOM   1779  N   SER A 121      -8.205 -55.584   6.613  1.00  0.80           N  
ATOM   1780  CA  SER A 121      -8.555 -56.808   7.309  1.00  0.80           C  
ATOM   1781  C   SER A 121      -9.963 -57.310   7.003  1.00  0.80           C  
ATOM   1782  O   SER A 121     -10.321 -58.416   7.413  1.00  0.80           O  
ATOM   1783  CB  SER A 121      -8.401 -56.603   8.780  1.00  0.80           C  
ATOM   1784  OG  SER A 121      -7.064 -56.374   9.125  1.00  0.80           O  
ATOM   1785  H   SER A 121      -8.270 -54.706   7.104  1.00  0.80           H  
ATOM   1786  HA  SER A 121      -7.851 -57.581   6.998  1.00  0.80           H  
ATOM   1787 1HB  SER A 121      -8.997 -55.744   9.058  1.00  0.80           H  
ATOM   1788 2HB  SER A 121      -8.784 -57.472   9.312  1.00  0.80           H  
ATOM   1789  HG  SER A 121      -6.570 -57.122   8.776  1.00  0.80           H  
ATOM   1790  N   ILE A 122     -10.771 -56.500   6.308  1.00  0.79           N  
ATOM   1791  CA  ILE A 122     -12.105 -56.949   5.934  1.00  0.79           C  
ATOM   1792  C   ILE A 122     -12.147 -56.858   4.415  1.00  0.79           C  
ATOM   1793  O   ILE A 122     -13.069 -57.362   3.752  1.00  0.79           O  
ATOM   1794  CB  ILE A 122     -13.232 -56.142   6.625  1.00  0.79           C  
ATOM   1795  CG1 ILE A 122     -13.204 -54.722   6.220  1.00  0.79           C  
ATOM   1796  CG2 ILE A 122     -13.070 -56.213   8.121  1.00  0.79           C  
ATOM   1797  CD1 ILE A 122     -14.412 -53.920   6.690  1.00  0.79           C  
ATOM   1798  H   ILE A 122     -10.449 -55.590   5.980  1.00  0.79           H  
ATOM   1799  HA  ILE A 122     -12.229 -57.994   6.213  1.00  0.79           H  
ATOM   1800  HB  ILE A 122     -14.199 -56.554   6.347  1.00  0.79           H  
ATOM   1801 1HG1 ILE A 122     -12.326 -54.296   6.607  1.00  0.79           H  
ATOM   1802 2HG1 ILE A 122     -13.151 -54.677   5.154  1.00  0.79           H  
ATOM   1803 1HG2 ILE A 122     -13.873 -55.652   8.598  1.00  0.79           H  
ATOM   1804 2HG2 ILE A 122     -13.112 -57.252   8.443  1.00  0.79           H  
ATOM   1805 3HG2 ILE A 122     -12.110 -55.783   8.408  1.00  0.79           H  
ATOM   1806 1HD1 ILE A 122     -14.317 -52.891   6.356  1.00  0.79           H  
ATOM   1807 2HD1 ILE A 122     -15.320 -54.351   6.280  1.00  0.79           H  
ATOM   1808 3HD1 ILE A 122     -14.462 -53.943   7.776  1.00  0.79           H  
ATOM   1809  N   GLY A 123     -11.098 -56.211   3.871  1.00  0.77           N  
ATOM   1810  CA  GLY A 123     -10.916 -56.048   2.430  1.00  0.77           C  
ATOM   1811  C   GLY A 123     -11.896 -55.053   1.838  1.00  0.77           C  
ATOM   1812  O   GLY A 123     -12.380 -55.259   0.717  1.00  0.77           O  
ATOM   1813  H   GLY A 123     -10.419 -55.781   4.497  1.00  0.77           H  
ATOM   1814 1HA  GLY A 123      -9.896 -55.710   2.238  1.00  0.77           H  
ATOM   1815 2HA  GLY A 123     -11.030 -57.012   1.938  1.00  0.77           H  
ATOM   1816  N   LYS A 124     -12.253 -54.042   2.630  1.00  0.74           N  
ATOM   1817  CA  LYS A 124     -13.257 -53.054   2.240  1.00  0.74           C  
ATOM   1818  C   LYS A 124     -12.838 -51.638   2.573  1.00  0.74           C  
ATOM   1819  O   LYS A 124     -11.946 -51.424   3.387  1.00  0.74           O  
ATOM   1820  CB  LYS A 124     -14.592 -53.371   2.914  1.00  0.74           C  
ATOM   1821  CG  LYS A 124     -15.066 -54.778   2.603  1.00  0.74           C  
ATOM   1822  CD  LYS A 124     -16.410 -55.115   3.128  1.00  0.74           C  
ATOM   1823  CE  LYS A 124     -16.732 -56.585   2.779  1.00  0.74           C  
ATOM   1824  NZ  LYS A 124     -15.998 -57.569   3.678  1.00  0.74           N  
ATOM   1825  H   LYS A 124     -11.772 -53.950   3.526  1.00  0.74           H  
ATOM   1826  HA  LYS A 124     -13.392 -53.099   1.160  1.00  0.74           H  
ATOM   1827 1HB  LYS A 124     -14.517 -53.233   3.972  1.00  0.74           H  
ATOM   1828 2HB  LYS A 124     -15.351 -52.675   2.554  1.00  0.74           H  
ATOM   1829 1HG  LYS A 124     -15.051 -54.935   1.532  1.00  0.74           H  
ATOM   1830 2HG  LYS A 124     -14.389 -55.469   3.048  1.00  0.74           H  
ATOM   1831 1HD  LYS A 124     -16.420 -54.990   4.207  1.00  0.74           H  
ATOM   1832 2HD  LYS A 124     -17.159 -54.458   2.689  1.00  0.74           H  
ATOM   1833 1HE  LYS A 124     -17.801 -56.753   2.870  1.00  0.74           H  
ATOM   1834 2HE  LYS A 124     -16.433 -56.768   1.746  1.00  0.74           H  
ATOM   1835 1HZ  LYS A 124     -16.238 -58.509   3.412  1.00  0.74           H  
ATOM   1836 2HZ  LYS A 124     -14.953 -57.461   3.627  1.00  0.74           H  
ATOM   1837 3HZ  LYS A 124     -16.309 -57.396   4.639  1.00  0.74           H  
ATOM   1838  N   THR A 125     -13.484 -50.677   1.936  1.00  0.71           N  
ATOM   1839  CA  THR A 125     -13.253 -49.264   2.197  1.00  0.71           C  
ATOM   1840  C   THR A 125     -14.458 -48.612   2.830  1.00  0.71           C  
ATOM   1841  O   THR A 125     -15.580 -48.813   2.375  1.00  0.71           O  
ATOM   1842  CB  THR A 125     -12.932 -48.505   0.898  1.00  0.71           C  
ATOM   1843  OG1 THR A 125     -11.756 -49.023   0.316  1.00  0.71           O  
ATOM   1844  CG2 THR A 125     -12.745 -47.025   1.140  1.00  0.71           C  
ATOM   1845  H   THR A 125     -14.176 -50.952   1.242  1.00  0.71           H  
ATOM   1846  HA  THR A 125     -12.422 -49.166   2.887  1.00  0.71           H  
ATOM   1847  HB  THR A 125     -13.756 -48.646   0.197  1.00  0.71           H  
ATOM   1848  HG1 THR A 125     -11.917 -49.949   0.028  1.00  0.71           H  
ATOM   1849 1HG2 THR A 125     -12.528 -46.545   0.193  1.00  0.71           H  
ATOM   1850 2HG2 THR A 125     -13.648 -46.592   1.560  1.00  0.71           H  
ATOM   1851 3HG2 THR A 125     -11.922 -46.868   1.817  1.00  0.71           H  
ATOM   1852  N   LEU A 126     -14.230 -47.835   3.876  1.00  0.68           N  
ATOM   1853  CA  LEU A 126     -15.298 -47.091   4.512  1.00  0.68           C  
ATOM   1854  C   LEU A 126     -15.306 -45.680   4.003  1.00  0.68           C  
ATOM   1855  O   LEU A 126     -14.294 -44.976   4.083  1.00  0.68           O  
ATOM   1856  CB  LEU A 126     -15.137 -47.036   6.033  1.00  0.68           C  
ATOM   1857  CG  LEU A 126     -16.194 -46.168   6.751  1.00  0.68           C  
ATOM   1858  CD1 LEU A 126     -17.595 -46.797   6.600  1.00  0.68           C  
ATOM   1859  CD2 LEU A 126     -15.798 -46.011   8.173  1.00  0.68           C  
ATOM   1860  H   LEU A 126     -13.276 -47.721   4.203  1.00  0.68           H  
ATOM   1861  HA  LEU A 126     -16.255 -47.530   4.254  1.00  0.68           H  
ATOM   1862 1HB  LEU A 126     -15.198 -48.038   6.435  1.00  0.68           H  
ATOM   1863 2HB  LEU A 126     -14.149 -46.631   6.266  1.00  0.68           H  
ATOM   1864  HG  LEU A 126     -16.227 -45.181   6.285  1.00  0.68           H  
ATOM   1865 1HD1 LEU A 126     -18.335 -46.172   7.093  1.00  0.68           H  
ATOM   1866 2HD1 LEU A 126     -17.838 -46.876   5.548  1.00  0.68           H  
ATOM   1867 3HD1 LEU A 126     -17.598 -47.783   7.047  1.00  0.68           H  
ATOM   1868 1HD2 LEU A 126     -16.526 -45.374   8.669  1.00  0.68           H  
ATOM   1869 2HD2 LEU A 126     -15.762 -46.988   8.658  1.00  0.68           H  
ATOM   1870 3HD2 LEU A 126     -14.815 -45.545   8.218  1.00  0.68           H  
ATOM   1871  N   ALA A 127     -16.425 -45.269   3.437  1.00  0.65           N  
ATOM   1872  CA  ALA A 127     -16.521 -43.920   2.947  1.00  0.65           C  
ATOM   1873  C   ALA A 127     -17.497 -43.132   3.792  1.00  0.65           C  
ATOM   1874  O   ALA A 127     -18.533 -43.658   4.204  1.00  0.65           O  
ATOM   1875  CB  ALA A 127     -16.951 -43.907   1.504  1.00  0.65           C  
ATOM   1876  H   ALA A 127     -17.215 -45.905   3.350  1.00  0.65           H  
ATOM   1877  HA  ALA A 127     -15.550 -43.462   3.031  1.00  0.65           H  
ATOM   1878 1HB  ALA A 127     -16.996 -42.879   1.154  1.00  0.65           H  
ATOM   1879 2HB  ALA A 127     -16.239 -44.469   0.897  1.00  0.65           H  
ATOM   1880 3HB  ALA A 127     -17.914 -44.353   1.449  1.00  0.65           H  
ATOM   1881  N   VAL A 128     -17.162 -41.869   4.022  1.00  0.64           N  
ATOM   1882  CA  VAL A 128     -18.000 -40.926   4.757  1.00  0.64           C  
ATOM   1883  C   VAL A 128     -18.275 -39.684   3.947  1.00  0.64           C  
ATOM   1884  O   VAL A 128     -17.360 -39.073   3.404  1.00  0.64           O  
ATOM   1885  CB  VAL A 128     -17.363 -40.544   6.107  1.00  0.64           C  
ATOM   1886  CG1 VAL A 128     -18.200 -39.465   6.790  1.00  0.64           C  
ATOM   1887  CG2 VAL A 128     -17.285 -41.817   6.998  1.00  0.64           C  
ATOM   1888  H   VAL A 128     -16.268 -41.548   3.651  1.00  0.64           H  
ATOM   1889  HA  VAL A 128     -18.954 -41.407   4.969  1.00  0.64           H  
ATOM   1890  HB  VAL A 128     -16.363 -40.141   5.946  1.00  0.64           H  
ATOM   1891 1HG1 VAL A 128     -17.746 -39.203   7.740  1.00  0.64           H  
ATOM   1892 2HG1 VAL A 128     -18.243 -38.575   6.165  1.00  0.64           H  
ATOM   1893 3HG1 VAL A 128     -19.210 -39.843   6.947  1.00  0.64           H  
ATOM   1894 1HG2 VAL A 128     -16.855 -41.575   7.949  1.00  0.64           H  
ATOM   1895 2HG2 VAL A 128     -18.290 -42.206   7.151  1.00  0.64           H  
ATOM   1896 3HG2 VAL A 128     -16.675 -42.575   6.513  1.00  0.64           H  
ATOM   1897  N   MET A 129     -19.534 -39.290   3.889  1.00  0.64           N  
ATOM   1898  CA  MET A 129     -19.930 -38.121   3.112  1.00  0.64           C  
ATOM   1899  C   MET A 129     -20.669 -37.111   3.936  1.00  0.64           C  
ATOM   1900  O   MET A 129     -21.433 -37.458   4.838  1.00  0.64           O  
ATOM   1901  CB  MET A 129     -20.776 -38.556   1.921  1.00  0.64           C  
ATOM   1902  CG  MET A 129     -21.325 -37.471   0.998  1.00  0.64           C  
ATOM   1903  SD  MET A 129     -22.850 -36.762   1.643  1.00  0.64           S  
ATOM   1904  CE  MET A 129     -23.834 -38.198   1.474  1.00  0.64           C  
ATOM   1905  H   MET A 129     -20.239 -39.835   4.392  1.00  0.64           H  
ATOM   1906  HA  MET A 129     -19.034 -37.633   2.738  1.00  0.64           H  
ATOM   1907 1HB  MET A 129     -20.180 -39.165   1.305  1.00  0.64           H  
ATOM   1908 2HB  MET A 129     -21.611 -39.159   2.272  1.00  0.64           H  
ATOM   1909 1HG  MET A 129     -20.589 -36.674   0.876  1.00  0.64           H  
ATOM   1910 2HG  MET A 129     -21.530 -37.899   0.013  1.00  0.64           H  
ATOM   1911 1HE  MET A 129     -24.837 -38.017   1.794  1.00  0.64           H  
ATOM   1912 2HE  MET A 129     -23.830 -38.475   0.445  1.00  0.64           H  
ATOM   1913 3HE  MET A 129     -23.409 -38.996   2.068  1.00  0.64           H  
ATOM   1914  N   TRP A 130     -20.451 -35.850   3.598  1.00  0.64           N  
ATOM   1915  CA  TRP A 130     -21.177 -34.771   4.236  1.00  0.64           C  
ATOM   1916  C   TRP A 130     -21.473 -33.665   3.239  1.00  0.64           C  
ATOM   1917  O   TRP A 130     -20.748 -33.464   2.252  1.00  0.64           O  
ATOM   1918  CB  TRP A 130     -20.348 -34.165   5.362  1.00  0.64           C  
ATOM   1919  CG  TRP A 130     -19.131 -33.540   4.826  1.00  0.64           C  
ATOM   1920  CD1 TRP A 130     -18.911 -32.229   4.509  1.00  0.64           C  
ATOM   1921  CD2 TRP A 130     -17.946 -34.238   4.483  1.00  0.64           C  
ATOM   1922  NE1 TRP A 130     -17.653 -32.086   3.984  1.00  0.64           N  
ATOM   1923  CE2 TRP A 130     -17.053 -33.308   3.955  1.00  0.64           C  
ATOM   1924  CE3 TRP A 130     -17.579 -35.560   4.564  1.00  0.64           C  
ATOM   1925  CZ2 TRP A 130     -15.801 -33.679   3.505  1.00  0.64           C  
ATOM   1926  CZ3 TRP A 130     -16.369 -35.926   4.121  1.00  0.64           C  
ATOM   1927  CH2 TRP A 130     -15.478 -35.011   3.595  1.00  0.64           C  
ATOM   1928  H   TRP A 130     -19.775 -35.655   2.856  1.00  0.64           H  
ATOM   1929  HA  TRP A 130     -22.112 -35.154   4.628  1.00  0.64           H  
ATOM   1930 1HB  TRP A 130     -20.927 -33.422   5.901  1.00  0.64           H  
ATOM   1931 2HB  TRP A 130     -20.060 -34.937   6.059  1.00  0.64           H  
ATOM   1932  HD1 TRP A 130     -19.634 -31.420   4.637  1.00  0.64           H  
ATOM   1933  HE1 TRP A 130     -17.249 -31.227   3.659  1.00  0.64           H  
ATOM   1934  HE3 TRP A 130     -18.253 -36.299   4.972  1.00  0.64           H  
ATOM   1935  HZ2 TRP A 130     -15.098 -32.976   3.090  1.00  0.64           H  
ATOM   1936  HZ3 TRP A 130     -16.140 -36.978   4.192  1.00  0.64           H  
ATOM   1937  HH2 TRP A 130     -14.505 -35.348   3.237  1.00  0.64           H  
ATOM   1938  N   SER A 131     -22.492 -32.886   3.561  1.00  0.66           N  
ATOM   1939  CA  SER A 131     -22.828 -31.707   2.791  1.00  0.66           C  
ATOM   1940  C   SER A 131     -23.427 -30.605   3.640  1.00  0.66           C  
ATOM   1941  O   SER A 131     -24.387 -30.824   4.387  1.00  0.66           O  
ATOM   1942  CB  SER A 131     -23.808 -32.072   1.718  1.00  0.66           C  
ATOM   1943  OG  SER A 131     -24.213 -30.951   0.982  1.00  0.66           O  
ATOM   1944  H   SER A 131     -23.084 -33.169   4.339  1.00  0.66           H  
ATOM   1945  HA  SER A 131     -21.917 -31.330   2.336  1.00  0.66           H  
ATOM   1946 1HB  SER A 131     -23.372 -32.815   1.056  1.00  0.66           H  
ATOM   1947 2HB  SER A 131     -24.656 -32.516   2.200  1.00  0.66           H  
ATOM   1948  HG  SER A 131     -24.811 -30.467   1.553  1.00  0.66           H  
ATOM   1949  N   VAL A 132     -22.873 -29.404   3.476  1.00  0.69           N  
ATOM   1950  CA  VAL A 132     -23.352 -28.194   4.137  1.00  0.69           C  
ATOM   1951  C   VAL A 132     -23.634 -27.076   3.112  1.00  0.69           C  
ATOM   1952  O   VAL A 132     -22.713 -26.330   2.785  1.00  0.69           O  
ATOM   1953  CB  VAL A 132     -22.293 -27.704   5.123  1.00  0.69           C  
ATOM   1954  CG1 VAL A 132     -22.769 -26.518   5.890  1.00  0.69           C  
ATOM   1955  CG2 VAL A 132     -21.934 -28.800   6.059  1.00  0.69           C  
ATOM   1956  H   VAL A 132     -22.042 -29.352   2.887  1.00  0.69           H  
ATOM   1957  HA  VAL A 132     -24.235 -28.434   4.699  1.00  0.69           H  
ATOM   1958  HB  VAL A 132     -21.424 -27.389   4.573  1.00  0.69           H  
ATOM   1959 1HG1 VAL A 132     -21.980 -26.185   6.567  1.00  0.69           H  
ATOM   1960 2HG1 VAL A 132     -23.023 -25.719   5.205  1.00  0.69           H  
ATOM   1961 3HG1 VAL A 132     -23.642 -26.790   6.472  1.00  0.69           H  
ATOM   1962 1HG2 VAL A 132     -21.193 -28.423   6.740  1.00  0.69           H  
ATOM   1963 2HG2 VAL A 132     -22.820 -29.092   6.613  1.00  0.69           H  
ATOM   1964 3HG2 VAL A 132     -21.537 -29.657   5.516  1.00  0.69           H  
ATOM   1965  N   PRO A 133     -24.866 -26.976   2.554  1.00  0.74           N  
ATOM   1966  CA  PRO A 133     -25.322 -26.079   1.485  1.00  0.74           C  
ATOM   1967  C   PRO A 133     -25.235 -24.577   1.728  1.00  0.74           C  
ATOM   1968  O   PRO A 133     -25.290 -24.087   2.851  1.00  0.74           O  
ATOM   1969  CB  PRO A 133     -26.796 -26.452   1.338  1.00  0.74           C  
ATOM   1970  CG  PRO A 133     -26.905 -27.836   1.871  1.00  0.74           C  
ATOM   1971  CD  PRO A 133     -25.937 -27.892   2.991  1.00  0.74           C  
ATOM   1972  HA  PRO A 133     -24.782 -26.337   0.564  1.00  0.74           H  
ATOM   1973 1HB  PRO A 133     -27.430 -25.735   1.895  1.00  0.74           H  
ATOM   1974 2HB  PRO A 133     -27.092 -26.383   0.283  1.00  0.74           H  
ATOM   1975 1HG  PRO A 133     -27.926 -28.015   2.219  1.00  0.74           H  
ATOM   1976 2HG  PRO A 133     -26.704 -28.579   1.088  1.00  0.74           H  
ATOM   1977 1HD  PRO A 133     -26.424 -27.511   3.883  1.00  0.74           H  
ATOM   1978 2HD  PRO A 133     -25.615 -28.921   3.087  1.00  0.74           H  
ATOM   1979  N   PHE A 134     -25.127 -23.837   0.633  1.00  0.80           N  
ATOM   1980  CA  PHE A 134     -25.148 -22.384   0.701  1.00  0.80           C  
ATOM   1981  C   PHE A 134     -26.527 -21.845   1.131  1.00  0.80           C  
ATOM   1982  O   PHE A 134     -26.647 -21.048   2.064  1.00  0.80           O  
ATOM   1983  CB  PHE A 134     -24.814 -21.803  -0.671  1.00  0.80           C  
ATOM   1984  CG  PHE A 134     -24.712 -20.325  -0.732  1.00  0.80           C  
ATOM   1985  CD1 PHE A 134     -23.568 -19.695  -0.275  1.00  0.80           C  
ATOM   1986  CD2 PHE A 134     -25.728 -19.558  -1.258  1.00  0.80           C  
ATOM   1987  CE1 PHE A 134     -23.446 -18.324  -0.337  1.00  0.80           C  
ATOM   1988  CE2 PHE A 134     -25.616 -18.188  -1.322  1.00  0.80           C  
ATOM   1989  CZ  PHE A 134     -24.471 -17.568  -0.860  1.00  0.80           C  
ATOM   1990  H   PHE A 134     -25.045 -24.282  -0.270  1.00  0.80           H  
ATOM   1991  HA  PHE A 134     -24.396 -22.059   1.418  1.00  0.80           H  
ATOM   1992 1HB  PHE A 134     -23.913 -22.193  -1.002  1.00  0.80           H  
ATOM   1993 2HB  PHE A 134     -25.568 -22.111  -1.391  1.00  0.80           H  
ATOM   1994  HD1 PHE A 134     -22.755 -20.305   0.133  1.00  0.80           H  
ATOM   1995  HD2 PHE A 134     -26.621 -20.048  -1.626  1.00  0.80           H  
ATOM   1996  HE1 PHE A 134     -22.539 -17.843   0.023  1.00  0.80           H  
ATOM   1997  HE2 PHE A 134     -26.430 -17.594  -1.741  1.00  0.80           H  
ATOM   1998  HZ  PHE A 134     -24.380 -16.483  -0.914  1.00  0.80           H  
ATOM   1999  N   ASP A 135     -27.586 -22.272   0.429  1.00  0.86           N  
ATOM   2000  CA  ASP A 135     -28.910 -21.694   0.668  1.00  0.86           C  
ATOM   2001  C   ASP A 135     -29.893 -22.660   1.338  1.00  0.86           C  
ATOM   2002  O   ASP A 135     -30.455 -23.558   0.691  1.00  0.86           O  
ATOM   2003  CB  ASP A 135     -29.487 -21.170  -0.646  1.00  0.86           C  
ATOM   2004  CG  ASP A 135     -30.772 -20.370  -0.471  1.00  0.86           C  
ATOM   2005  OD1 ASP A 135     -31.453 -20.531   0.522  1.00  0.86           O  
ATOM   2006  OD2 ASP A 135     -31.065 -19.583  -1.341  1.00  0.86           O  
ATOM   2007  H   ASP A 135     -27.459 -22.960  -0.295  1.00  0.86           H  
ATOM   2008  HA  ASP A 135     -28.789 -20.839   1.331  1.00  0.86           H  
ATOM   2009 1HB  ASP A 135     -28.759 -20.538  -1.135  1.00  0.86           H  
ATOM   2010 2HB  ASP A 135     -29.690 -22.010  -1.309  1.00  0.86           H  
ATOM   2011  N   TYR A 136     -30.167 -22.396   2.617  1.00  0.92           N  
ATOM   2012  CA  TYR A 136     -30.986 -23.283   3.428  1.00  0.92           C  
ATOM   2013  C   TYR A 136     -32.482 -23.091   3.263  1.00  0.92           C  
ATOM   2014  O   TYR A 136     -33.274 -23.721   3.966  1.00  0.92           O  
ATOM   2015  CB  TYR A 136     -30.606 -23.167   4.897  1.00  0.92           C  
ATOM   2016  CG  TYR A 136     -29.293 -23.768   5.186  1.00  0.92           C  
ATOM   2017  CD1 TYR A 136     -28.134 -23.054   4.959  1.00  0.92           C  
ATOM   2018  CD2 TYR A 136     -29.241 -25.058   5.668  1.00  0.92           C  
ATOM   2019  CE1 TYR A 136     -26.932 -23.635   5.226  1.00  0.92           C  
ATOM   2020  CE2 TYR A 136     -28.040 -25.636   5.924  1.00  0.92           C  
ATOM   2021  CZ  TYR A 136     -26.884 -24.926   5.703  1.00  0.92           C  
ATOM   2022  OH  TYR A 136     -25.681 -25.485   5.944  1.00  0.92           O  
ATOM   2023  H   TYR A 136     -29.721 -21.600   3.048  1.00  0.92           H  
ATOM   2024  HA  TYR A 136     -30.768 -24.289   3.115  1.00  0.92           H  
ATOM   2025 1HB  TYR A 136     -30.578 -22.118   5.187  1.00  0.92           H  
ATOM   2026 2HB  TYR A 136     -31.353 -23.666   5.509  1.00  0.92           H  
ATOM   2027  HD1 TYR A 136     -28.175 -22.034   4.570  1.00  0.92           H  
ATOM   2028  HD2 TYR A 136     -30.160 -25.614   5.842  1.00  0.92           H  
ATOM   2029  HE1 TYR A 136     -26.016 -23.087   5.052  1.00  0.92           H  
ATOM   2030  HE2 TYR A 136     -28.002 -26.650   6.300  1.00  0.92           H  
ATOM   2031  HH  TYR A 136     -25.793 -26.425   6.142  1.00  0.92           H  
ATOM   2032  N   ASN A 137     -32.881 -22.278   2.285  1.00  0.94           N  
ATOM   2033  CA  ASN A 137     -34.292 -22.148   1.971  1.00  0.94           C  
ATOM   2034  C   ASN A 137     -34.658 -23.307   1.054  1.00  0.94           C  
ATOM   2035  O   ASN A 137     -35.835 -23.624   0.871  1.00  0.94           O  
ATOM   2036  CB  ASN A 137     -34.581 -20.840   1.274  1.00  0.94           C  
ATOM   2037  CG  ASN A 137     -34.419 -19.651   2.154  1.00  0.94           C  
ATOM   2038  OD1 ASN A 137     -35.242 -19.363   3.038  1.00  0.94           O  
ATOM   2039  ND2 ASN A 137     -33.344 -18.956   1.939  1.00  0.94           N  
ATOM   2040  H   ASN A 137     -32.202 -21.740   1.728  1.00  0.94           H  
ATOM   2041  HA  ASN A 137     -34.882 -22.228   2.884  1.00  0.94           H  
ATOM   2042 1HB  ASN A 137     -33.915 -20.736   0.416  1.00  0.94           H  
ATOM   2043 2HB  ASN A 137     -35.597 -20.857   0.888  1.00  0.94           H  
ATOM   2044 1HD2 ASN A 137     -33.143 -18.145   2.482  1.00  0.94           H  
ATOM   2045 2HD2 ASN A 137     -32.691 -19.282   1.224  1.00  0.94           H  
ATOM   2046  N   PHE A 138     -33.627 -23.939   0.473  1.00  0.92           N  
ATOM   2047  CA  PHE A 138     -33.833 -25.032  -0.454  1.00  0.92           C  
ATOM   2048  C   PHE A 138     -33.196 -26.332   0.031  1.00  0.92           C  
ATOM   2049  O   PHE A 138     -33.774 -27.405  -0.151  1.00  0.92           O  
ATOM   2050  CB  PHE A 138     -33.265 -24.634  -1.804  1.00  0.92           C  
ATOM   2051  CG  PHE A 138     -33.905 -23.407  -2.315  1.00  0.92           C  
ATOM   2052  CD1 PHE A 138     -33.219 -22.223  -2.273  1.00  0.92           C  
ATOM   2053  CD2 PHE A 138     -35.195 -23.414  -2.809  1.00  0.92           C  
ATOM   2054  CE1 PHE A 138     -33.790 -21.055  -2.716  1.00  0.92           C  
ATOM   2055  CE2 PHE A 138     -35.781 -22.248  -3.257  1.00  0.92           C  
ATOM   2056  CZ  PHE A 138     -35.074 -21.063  -3.208  1.00  0.92           C  
ATOM   2057  H   PHE A 138     -32.670 -23.646   0.666  1.00  0.92           H  
ATOM   2058  HA  PHE A 138     -34.904 -25.200  -0.561  1.00  0.92           H  
ATOM   2059 1HB  PHE A 138     -32.200 -24.439  -1.705  1.00  0.92           H  
ATOM   2060 2HB  PHE A 138     -33.404 -25.436  -2.526  1.00  0.92           H  
ATOM   2061  HD1 PHE A 138     -32.208 -22.219  -1.877  1.00  0.92           H  
ATOM   2062  HD2 PHE A 138     -35.751 -24.353  -2.837  1.00  0.92           H  
ATOM   2063  HE1 PHE A 138     -33.217 -20.122  -2.667  1.00  0.92           H  
ATOM   2064  HE2 PHE A 138     -36.800 -22.262  -3.642  1.00  0.92           H  
ATOM   2065  HZ  PHE A 138     -35.529 -20.138  -3.557  1.00  0.92           H  
ATOM   2066  N   TYR A 139     -32.016 -26.247   0.662  1.00  0.86           N  
ATOM   2067  CA  TYR A 139     -31.338 -27.477   1.077  1.00  0.86           C  
ATOM   2068  C   TYR A 139     -30.855 -27.477   2.525  1.00  0.86           C  
ATOM   2069  O   TYR A 139     -30.281 -26.517   3.016  1.00  0.86           O  
ATOM   2070  CB  TYR A 139     -30.143 -27.748   0.169  1.00  0.86           C  
ATOM   2071  CG  TYR A 139     -30.474 -27.980  -1.272  1.00  0.86           C  
ATOM   2072  CD1 TYR A 139     -30.564 -26.905  -2.136  1.00  0.86           C  
ATOM   2073  CD2 TYR A 139     -30.692 -29.264  -1.733  1.00  0.86           C  
ATOM   2074  CE1 TYR A 139     -30.878 -27.107  -3.462  1.00  0.86           C  
ATOM   2075  CE2 TYR A 139     -31.006 -29.473  -3.059  1.00  0.86           C  
ATOM   2076  CZ  TYR A 139     -31.100 -28.399  -3.924  1.00  0.86           C  
ATOM   2077  OH  TYR A 139     -31.414 -28.606  -5.247  1.00  0.86           O  
ATOM   2078  H   TYR A 139     -31.568 -25.343   0.807  1.00  0.86           H  
ATOM   2079  HA  TYR A 139     -32.040 -28.302   0.979  1.00  0.86           H  
ATOM   2080 1HB  TYR A 139     -29.472 -26.898   0.221  1.00  0.86           H  
ATOM   2081 2HB  TYR A 139     -29.608 -28.607   0.538  1.00  0.86           H  
ATOM   2082  HD1 TYR A 139     -30.386 -25.896  -1.763  1.00  0.86           H  
ATOM   2083  HD2 TYR A 139     -30.619 -30.110  -1.049  1.00  0.86           H  
ATOM   2084  HE1 TYR A 139     -30.951 -26.259  -4.141  1.00  0.86           H  
ATOM   2085  HE2 TYR A 139     -31.179 -30.486  -3.425  1.00  0.86           H  
ATOM   2086  HH  TYR A 139     -31.534 -29.545  -5.404  1.00  0.86           H  
ATOM   2087  N   GLN A 140     -31.016 -28.610   3.177  1.00  0.79           N  
ATOM   2088  CA  GLN A 140     -30.554 -28.814   4.544  1.00  0.79           C  
ATOM   2089  C   GLN A 140     -29.262 -29.588   4.511  1.00  0.79           C  
ATOM   2090  O   GLN A 140     -28.886 -30.078   3.455  1.00  0.79           O  
ATOM   2091  CB  GLN A 140     -31.602 -29.552   5.369  1.00  0.79           C  
ATOM   2092  CG  GLN A 140     -32.930 -28.815   5.495  1.00  0.79           C  
ATOM   2093  CD  GLN A 140     -32.807 -27.508   6.281  1.00  0.79           C  
ATOM   2094  OE1 GLN A 140     -32.397 -27.525   7.448  1.00  0.79           O  
ATOM   2095  NE2 GLN A 140     -33.170 -26.390   5.663  1.00  0.79           N  
ATOM   2096  H   GLN A 140     -31.492 -29.369   2.712  1.00  0.79           H  
ATOM   2097  HA  GLN A 140     -30.361 -27.847   5.004  1.00  0.79           H  
ATOM   2098 1HB  GLN A 140     -31.793 -30.529   4.921  1.00  0.79           H  
ATOM   2099 2HB  GLN A 140     -31.217 -29.731   6.372  1.00  0.79           H  
ATOM   2100 1HG  GLN A 140     -33.301 -28.576   4.497  1.00  0.79           H  
ATOM   2101 2HG  GLN A 140     -33.641 -29.459   6.014  1.00  0.79           H  
ATOM   2102 1HE2 GLN A 140     -33.126 -25.510   6.143  1.00  0.79           H  
ATOM   2103 2HE2 GLN A 140     -33.504 -26.417   4.719  1.00  0.79           H  
ATOM   2104  N   ASN A 141     -28.567 -29.664   5.633  1.00  0.72           N  
ATOM   2105  CA  ASN A 141     -27.335 -30.444   5.697  1.00  0.72           C  
ATOM   2106  C   ASN A 141     -27.638 -31.932   5.592  1.00  0.72           C  
ATOM   2107  O   ASN A 141     -28.750 -32.360   5.913  1.00  0.72           O  
ATOM   2108  CB  ASN A 141     -26.575 -30.194   6.984  1.00  0.72           C  
ATOM   2109  CG  ASN A 141     -26.035 -28.850   7.112  1.00  0.72           C  
ATOM   2110  OD1 ASN A 141     -26.037 -28.084   6.169  1.00  0.72           O  
ATOM   2111  ND2 ASN A 141     -25.567 -28.535   8.257  1.00  0.72           N  
ATOM   2112  H   ASN A 141     -28.910 -29.209   6.467  1.00  0.72           H  
ATOM   2113  HA  ASN A 141     -26.707 -30.183   4.847  1.00  0.72           H  
ATOM   2114 1HB  ASN A 141     -27.222 -30.400   7.835  1.00  0.72           H  
ATOM   2115 2HB  ASN A 141     -25.755 -30.900   7.035  1.00  0.72           H  
ATOM   2116 1HD2 ASN A 141     -25.181 -27.609   8.438  1.00  0.72           H  
ATOM   2117 2HD2 ASN A 141     -25.590 -29.198   9.013  1.00  0.72           H  
ATOM   2118  N   TRP A 142     -26.652 -32.716   5.148  1.00  0.67           N  
ATOM   2119  CA  TRP A 142     -26.817 -34.173   5.157  1.00  0.67           C  
ATOM   2120  C   TRP A 142     -25.510 -34.961   5.220  1.00  0.67           C  
ATOM   2121  O   TRP A 142     -24.419 -34.433   4.972  1.00  0.67           O  
ATOM   2122  CB  TRP A 142     -27.620 -34.690   3.948  1.00  0.67           C  
ATOM   2123  CG  TRP A 142     -26.994 -34.484   2.590  1.00  0.67           C  
ATOM   2124  CD1 TRP A 142     -26.128 -35.319   1.989  1.00  0.67           C  
ATOM   2125  CD2 TRP A 142     -27.244 -33.430   1.643  1.00  0.67           C  
ATOM   2126  NE1 TRP A 142     -25.779 -34.837   0.748  1.00  0.67           N  
ATOM   2127  CE2 TRP A 142     -26.454 -33.686   0.523  1.00  0.67           C  
ATOM   2128  CE3 TRP A 142     -28.048 -32.329   1.653  1.00  0.67           C  
ATOM   2129  CZ2 TRP A 142     -26.440 -32.843  -0.573  1.00  0.67           C  
ATOM   2130  CZ3 TRP A 142     -28.053 -31.481   0.562  1.00  0.67           C  
ATOM   2131  CH2 TRP A 142     -27.266 -31.725  -0.526  1.00  0.67           C  
ATOM   2132  H   TRP A 142     -25.783 -32.274   4.854  1.00  0.67           H  
ATOM   2133  HA  TRP A 142     -27.369 -34.426   6.055  1.00  0.67           H  
ATOM   2134 1HB  TRP A 142     -27.809 -35.747   4.075  1.00  0.67           H  
ATOM   2135 2HB  TRP A 142     -28.596 -34.203   3.943  1.00  0.67           H  
ATOM   2136  HD1 TRP A 142     -25.764 -36.220   2.444  1.00  0.67           H  
ATOM   2137  HE1 TRP A 142     -25.138 -35.257   0.087  1.00  0.67           H  
ATOM   2138  HE3 TRP A 142     -28.670 -32.141   2.514  1.00  0.67           H  
ATOM   2139  HZ2 TRP A 142     -25.815 -33.037  -1.447  1.00  0.67           H  
ATOM   2140  HZ3 TRP A 142     -28.698 -30.616   0.601  1.00  0.67           H  
ATOM   2141  HH2 TRP A 142     -27.290 -31.037  -1.371  1.00  0.67           H  
ATOM   2142  N   TRP A 143     -25.631 -36.256   5.538  1.00  0.63           N  
ATOM   2143  CA  TRP A 143     -24.461 -37.128   5.571  1.00  0.63           C  
ATOM   2144  C   TRP A 143     -24.751 -38.619   5.429  1.00  0.63           C  
ATOM   2145  O   TRP A 143     -25.892 -39.088   5.558  1.00  0.63           O  
ATOM   2146  CB  TRP A 143     -23.714 -36.940   6.879  1.00  0.63           C  
ATOM   2147  CG  TRP A 143     -24.500 -37.347   8.052  1.00  0.63           C  
ATOM   2148  CD1 TRP A 143     -25.472 -36.648   8.668  1.00  0.63           C  
ATOM   2149  CD2 TRP A 143     -24.361 -38.575   8.796  1.00  0.63           C  
ATOM   2150  NE1 TRP A 143     -25.931 -37.339   9.745  1.00  0.63           N  
ATOM   2151  CE2 TRP A 143     -25.271 -38.517   9.836  1.00  0.63           C  
ATOM   2152  CE3 TRP A 143     -23.536 -39.696   8.665  1.00  0.63           C  
ATOM   2153  CZ2 TRP A 143     -25.401 -39.532  10.747  1.00  0.63           C  
ATOM   2154  CZ3 TRP A 143     -23.657 -40.712   9.579  1.00  0.63           C  
ATOM   2155  CH2 TRP A 143     -24.572 -40.638  10.600  1.00  0.63           C  
ATOM   2156  H   TRP A 143     -26.557 -36.613   5.778  1.00  0.63           H  
ATOM   2157  HA  TRP A 143     -23.813 -36.839   4.746  1.00  0.63           H  
ATOM   2158 1HB  TRP A 143     -22.810 -37.540   6.872  1.00  0.63           H  
ATOM   2159 2HB  TRP A 143     -23.411 -35.912   6.984  1.00  0.63           H  
ATOM   2160  HD1 TRP A 143     -25.834 -35.669   8.358  1.00  0.63           H  
ATOM   2161  HE1 TRP A 143     -26.651 -37.028  10.372  1.00  0.63           H  
ATOM   2162  HE3 TRP A 143     -22.807 -39.756   7.858  1.00  0.63           H  
ATOM   2163  HZ2 TRP A 143     -26.121 -39.480  11.563  1.00  0.63           H  
ATOM   2164  HZ3 TRP A 143     -23.004 -41.577   9.466  1.00  0.63           H  
ATOM   2165  HH2 TRP A 143     -24.646 -41.462  11.314  1.00  0.63           H  
ATOM   2166  N   ASN A 144     -23.686 -39.381   5.212  1.00  0.62           N  
ATOM   2167  CA  ASN A 144     -23.828 -40.829   5.166  1.00  0.62           C  
ATOM   2168  C   ASN A 144     -22.504 -41.542   5.416  1.00  0.62           C  
ATOM   2169  O   ASN A 144     -21.430 -40.934   5.452  1.00  0.62           O  
ATOM   2170  CB  ASN A 144     -24.382 -41.265   3.816  1.00  0.62           C  
ATOM   2171  CG  ASN A 144     -25.283 -42.439   3.898  1.00  0.62           C  
ATOM   2172  OD1 ASN A 144     -25.208 -43.231   4.848  1.00  0.62           O  
ATOM   2173  ND2 ASN A 144     -26.123 -42.582   2.920  1.00  0.62           N  
ATOM   2174  H   ASN A 144     -22.782 -38.921   5.094  1.00  0.62           H  
ATOM   2175  HA  ASN A 144     -24.516 -41.136   5.955  1.00  0.62           H  
ATOM   2176 1HB  ASN A 144     -24.923 -40.451   3.361  1.00  0.62           H  
ATOM   2177 2HB  ASN A 144     -23.560 -41.504   3.154  1.00  0.62           H  
ATOM   2178 1HD2 ASN A 144     -26.776 -43.348   2.952  1.00  0.62           H  
ATOM   2179 2HD2 ASN A 144     -26.096 -41.929   2.127  1.00  0.62           H  
ATOM   2180  N   ALA A 145     -22.583 -42.858   5.539  1.00  0.63           N  
ATOM   2181  CA  ALA A 145     -21.392 -43.689   5.659  1.00  0.63           C  
ATOM   2182  C   ALA A 145     -21.677 -45.075   5.071  1.00  0.63           C  
ATOM   2183  O   ALA A 145     -22.756 -45.638   5.265  1.00  0.63           O  
ATOM   2184  CB  ALA A 145     -20.932 -43.767   7.108  1.00  0.63           C  
ATOM   2185  H   ALA A 145     -23.506 -43.281   5.517  1.00  0.63           H  
ATOM   2186  HA  ALA A 145     -20.613 -43.231   5.070  1.00  0.63           H  
ATOM   2187 1HB  ALA A 145     -20.028 -44.368   7.165  1.00  0.63           H  
ATOM   2188 2HB  ALA A 145     -20.725 -42.766   7.469  1.00  0.63           H  
ATOM   2189 3HB  ALA A 145     -21.698 -44.213   7.714  1.00  0.63           H  
ATOM   2190  N   LYS A 146     -20.702 -45.620   4.341  1.00  0.65           N  
ATOM   2191  CA  LYS A 146     -20.886 -46.916   3.680  1.00  0.65           C  
ATOM   2192  C   LYS A 146     -19.607 -47.693   3.398  1.00  0.65           C  
ATOM   2193  O   LYS A 146     -18.577 -47.109   3.055  1.00  0.65           O  
ATOM   2194  CB  LYS A 146     -21.631 -46.693   2.363  1.00  0.65           C  
ATOM   2195  CG  LYS A 146     -22.001 -47.934   1.572  1.00  0.65           C  
ATOM   2196  CD  LYS A 146     -22.925 -47.570   0.410  1.00  0.65           C  
ATOM   2197  CE  LYS A 146     -23.218 -48.764  -0.483  1.00  0.65           C  
ATOM   2198  NZ  LYS A 146     -24.157 -48.402  -1.591  1.00  0.65           N  
ATOM   2199  H   LYS A 146     -19.836 -45.092   4.228  1.00  0.65           H  
ATOM   2200  HA  LYS A 146     -21.509 -47.534   4.323  1.00  0.65           H  
ATOM   2201 1HB  LYS A 146     -22.534 -46.104   2.534  1.00  0.65           H  
ATOM   2202 2HB  LYS A 146     -20.993 -46.142   1.714  1.00  0.65           H  
ATOM   2203 1HG  LYS A 146     -21.098 -48.385   1.155  1.00  0.65           H  
ATOM   2204 2HG  LYS A 146     -22.487 -48.662   2.216  1.00  0.65           H  
ATOM   2205 1HD  LYS A 146     -23.865 -47.192   0.805  1.00  0.65           H  
ATOM   2206 2HD  LYS A 146     -22.476 -46.789  -0.192  1.00  0.65           H  
ATOM   2207 1HE  LYS A 146     -22.278 -49.109  -0.918  1.00  0.65           H  
ATOM   2208 2HE  LYS A 146     -23.652 -49.569   0.106  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 146     -24.322 -49.195  -2.184  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 146     -25.030 -48.083  -1.215  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 146     -23.749 -47.636  -2.156  1.00  0.65           H  
ATOM   2212  N   LEU A 147     -19.675 -49.019   3.533  1.00  0.67           N  
ATOM   2213  CA  LEU A 147     -18.552 -49.860   3.136  1.00  0.67           C  
ATOM   2214  C   LEU A 147     -18.665 -50.281   1.674  1.00  0.67           C  
ATOM   2215  O   LEU A 147     -19.735 -50.692   1.216  1.00  0.67           O  
ATOM   2216  CB  LEU A 147     -18.440 -51.131   3.989  1.00  0.67           C  
ATOM   2217  CG  LEU A 147     -18.095 -50.979   5.449  1.00  0.67           C  
ATOM   2218  CD1 LEU A 147     -18.173 -52.332   6.111  1.00  0.67           C  
ATOM   2219  CD2 LEU A 147     -16.704 -50.439   5.588  1.00  0.67           C  
ATOM   2220  H   LEU A 147     -20.526 -49.450   3.863  1.00  0.67           H  
ATOM   2221  HA  LEU A 147     -17.649 -49.289   3.266  1.00  0.67           H  
ATOM   2222 1HB  LEU A 147     -19.390 -51.662   3.938  1.00  0.67           H  
ATOM   2223 2HB  LEU A 147     -17.675 -51.768   3.539  1.00  0.67           H  
ATOM   2224  HG  LEU A 147     -18.780 -50.308   5.905  1.00  0.67           H  
ATOM   2225 1HD1 LEU A 147     -17.943 -52.245   7.153  1.00  0.67           H  
ATOM   2226 2HD1 LEU A 147     -19.168 -52.740   6.005  1.00  0.67           H  
ATOM   2227 3HD1 LEU A 147     -17.460 -52.998   5.633  1.00  0.67           H  
ATOM   2228 1HD2 LEU A 147     -16.456 -50.327   6.644  1.00  0.67           H  
ATOM   2229 2HD2 LEU A 147     -15.993 -51.118   5.113  1.00  0.67           H  
ATOM   2230 3HD2 LEU A 147     -16.667 -49.497   5.106  1.00  0.67           H  
ATOM   2231  N   TYR A 148     -17.535 -50.259   0.981  1.00  0.69           N  
ATOM   2232  CA  TYR A 148     -17.439 -50.688  -0.405  1.00  0.69           C  
ATOM   2233  C   TYR A 148     -16.382 -51.779  -0.554  1.00  0.69           C  
ATOM   2234  O   TYR A 148     -15.353 -51.754   0.113  1.00  0.69           O  
ATOM   2235  CB  TYR A 148     -17.074 -49.497  -1.275  1.00  0.69           C  
ATOM   2236  CG  TYR A 148     -18.093 -48.379  -1.324  1.00  0.69           C  
ATOM   2237  CD1 TYR A 148     -18.124 -47.389  -0.347  1.00  0.69           C  
ATOM   2238  CD2 TYR A 148     -18.988 -48.330  -2.379  1.00  0.69           C  
ATOM   2239  CE1 TYR A 148     -19.056 -46.371  -0.448  1.00  0.69           C  
ATOM   2240  CE2 TYR A 148     -19.907 -47.308  -2.463  1.00  0.69           C  
ATOM   2241  CZ  TYR A 148     -19.936 -46.334  -1.504  1.00  0.69           C  
ATOM   2242  OH  TYR A 148     -20.846 -45.315  -1.588  1.00  0.69           O  
ATOM   2243  H   TYR A 148     -16.712 -49.875   1.437  1.00  0.69           H  
ATOM   2244  HA  TYR A 148     -18.400 -51.096  -0.720  1.00  0.69           H  
ATOM   2245 1HB  TYR A 148     -16.122 -49.079  -0.940  1.00  0.69           H  
ATOM   2246 2HB  TYR A 148     -16.937 -49.841  -2.273  1.00  0.69           H  
ATOM   2247  HD1 TYR A 148     -17.423 -47.412   0.496  1.00  0.69           H  
ATOM   2248  HD2 TYR A 148     -18.962 -49.101  -3.147  1.00  0.69           H  
ATOM   2249  HE1 TYR A 148     -19.105 -45.605   0.295  1.00  0.69           H  
ATOM   2250  HE2 TYR A 148     -20.611 -47.268  -3.296  1.00  0.69           H  
ATOM   2251  HH  TYR A 148     -21.614 -45.596  -2.136  1.00  0.69           H  
ATOM   2252  N   SER A 149     -16.597 -52.739  -1.443  1.00  0.70           N  
ATOM   2253  CA  SER A 149     -15.596 -53.800  -1.606  1.00  0.70           C  
ATOM   2254  C   SER A 149     -14.225 -53.323  -2.123  1.00  0.70           C  
ATOM   2255  O   SER A 149     -14.133 -52.553  -3.086  1.00  0.70           O  
ATOM   2256  CB  SER A 149     -16.134 -54.865  -2.538  1.00  0.70           C  
ATOM   2257  OG  SER A 149     -15.170 -55.847  -2.774  1.00  0.70           O  
ATOM   2258  H   SER A 149     -17.448 -52.751  -1.988  1.00  0.70           H  
ATOM   2259  HA  SER A 149     -15.435 -54.255  -0.632  1.00  0.70           H  
ATOM   2260 1HB  SER A 149     -17.025 -55.319  -2.107  1.00  0.70           H  
ATOM   2261 2HB  SER A 149     -16.422 -54.403  -3.481  1.00  0.70           H  
ATOM   2262  HG  SER A 149     -14.345 -55.369  -2.930  1.00  0.70           H  
ATOM   2263  N   GLY A 150     -13.146 -53.838  -1.529  1.00  0.71           N  
ATOM   2264  CA  GLY A 150     -11.793 -53.517  -1.975  1.00  0.71           C  
ATOM   2265  C   GLY A 150     -11.353 -52.114  -1.575  1.00  0.71           C  
ATOM   2266  O   GLY A 150     -11.971 -51.472  -0.722  1.00  0.71           O  
ATOM   2267  H   GLY A 150     -13.231 -54.454  -0.721  1.00  0.71           H  
ATOM   2268 1HA  GLY A 150     -11.100 -54.247  -1.553  1.00  0.71           H  
ATOM   2269 2HA  GLY A 150     -11.739 -53.617  -3.057  1.00  0.71           H  
ATOM   2270  N   ASN A 151     -10.253 -51.662  -2.175  1.00  0.70           N  
ATOM   2271  CA  ASN A 151      -9.672 -50.357  -1.875  1.00  0.70           C  
ATOM   2272  C   ASN A 151     -10.184 -49.340  -2.896  1.00  0.70           C  
ATOM   2273  O   ASN A 151      -9.773 -49.376  -4.058  1.00  0.70           O  
ATOM   2274  CB  ASN A 151      -8.157 -50.439  -1.867  1.00  0.70           C  
ATOM   2275  CG  ASN A 151      -7.474 -49.170  -1.390  1.00  0.70           C  
ATOM   2276  OD1 ASN A 151      -8.077 -48.102  -1.278  1.00  0.70           O  
ATOM   2277  ND2 ASN A 151      -6.202 -49.285  -1.093  1.00  0.70           N  
ATOM   2278  H   ASN A 151      -9.804 -52.245  -2.865  1.00  0.70           H  
ATOM   2279  HA  ASN A 151      -9.995 -50.036  -0.896  1.00  0.70           H  
ATOM   2280 1HB  ASN A 151      -7.839 -51.262  -1.236  1.00  0.70           H  
ATOM   2281 2HB  ASN A 151      -7.808 -50.658  -2.874  1.00  0.70           H  
ATOM   2282 1HD2 ASN A 151      -5.690 -48.489  -0.767  1.00  0.70           H  
ATOM   2283 2HD2 ASN A 151      -5.744 -50.168  -1.191  1.00  0.70           H  
ATOM   2284  N   GLN A 152     -11.127 -48.485  -2.494  1.00  0.69           N  
ATOM   2285  CA  GLN A 152     -11.738 -47.552  -3.446  1.00  0.69           C  
ATOM   2286  C   GLN A 152     -11.546 -46.078  -3.122  1.00  0.69           C  
ATOM   2287  O   GLN A 152     -12.039 -45.572  -2.114  1.00  0.69           O  
ATOM   2288  CB  GLN A 152     -13.243 -47.797  -3.591  1.00  0.69           C  
ATOM   2289  CG  GLN A 152     -13.611 -49.157  -4.181  1.00  0.69           C  
ATOM   2290  CD  GLN A 152     -15.117 -49.324  -4.455  1.00  0.69           C  
ATOM   2291  OE1 GLN A 152     -15.848 -48.354  -4.720  1.00  0.69           O  
ATOM   2292  NE2 GLN A 152     -15.594 -50.564  -4.402  1.00  0.69           N  
ATOM   2293  H   GLN A 152     -11.416 -48.513  -1.522  1.00  0.69           H  
ATOM   2294  HA  GLN A 152     -11.281 -47.722  -4.420  1.00  0.69           H  
ATOM   2295 1HB  GLN A 152     -13.719 -47.716  -2.612  1.00  0.69           H  
ATOM   2296 2HB  GLN A 152     -13.663 -47.022  -4.226  1.00  0.69           H  
ATOM   2297 1HG  GLN A 152     -13.073 -49.292  -5.119  1.00  0.69           H  
ATOM   2298 2HG  GLN A 152     -13.316 -49.938  -3.470  1.00  0.69           H  
ATOM   2299 1HE2 GLN A 152     -16.559 -50.737  -4.578  1.00  0.69           H  
ATOM   2300 2HE2 GLN A 152     -14.981 -51.339  -4.143  1.00  0.69           H  
ATOM   2301  N   ASP A 153     -10.854 -45.387  -4.021  1.00  0.68           N  
ATOM   2302  CA  ASP A 153     -10.610 -43.958  -3.888  1.00  0.68           C  
ATOM   2303  C   ASP A 153     -11.932 -43.208  -3.892  1.00  0.68           C  
ATOM   2304  O   ASP A 153     -12.845 -43.577  -4.626  1.00  0.68           O  
ATOM   2305  CB  ASP A 153      -9.773 -43.437  -5.062  1.00  0.68           C  
ATOM   2306  CG  ASP A 153      -8.303 -43.868  -5.048  1.00  0.68           C  
ATOM   2307  OD1 ASP A 153      -7.856 -44.402  -4.067  1.00  0.68           O  
ATOM   2308  OD2 ASP A 153      -7.644 -43.650  -6.037  1.00  0.68           O  
ATOM   2309  H   ASP A 153     -10.474 -45.879  -4.818  1.00  0.68           H  
ATOM   2310  HA  ASP A 153     -10.096 -43.766  -2.944  1.00  0.68           H  
ATOM   2311 1HB  ASP A 153     -10.222 -43.772  -5.996  1.00  0.68           H  
ATOM   2312 2HB  ASP A 153      -9.819 -42.344  -5.065  1.00  0.68           H  
ATOM   2313  N   ALA A 154     -12.036 -42.159  -3.090  1.00  0.67           N  
ATOM   2314  CA  ALA A 154     -13.223 -41.325  -3.120  1.00  0.67           C  
ATOM   2315  C   ALA A 154     -13.286 -40.635  -4.476  1.00  0.67           C  
ATOM   2316  O   ALA A 154     -12.254 -40.205  -4.998  1.00  0.67           O  
ATOM   2317  CB  ALA A 154     -13.200 -40.311  -1.991  1.00  0.67           C  
ATOM   2318  H   ALA A 154     -11.262 -41.909  -2.497  1.00  0.67           H  
ATOM   2319  HA  ALA A 154     -14.101 -41.965  -3.018  1.00  0.67           H  
ATOM   2320 1HB  ALA A 154     -14.093 -39.716  -2.030  1.00  0.67           H  
ATOM   2321 2HB  ALA A 154     -13.156 -40.823  -1.032  1.00  0.67           H  
ATOM   2322 3HB  ALA A 154     -12.326 -39.670  -2.090  1.00  0.67           H  
ATOM   2323  N   ASP A 155     -14.488 -40.480  -5.008  1.00  0.66           N  
ATOM   2324  CA  ASP A 155     -14.719 -39.808  -6.286  1.00  0.66           C  
ATOM   2325  C   ASP A 155     -16.174 -39.354  -6.397  1.00  0.66           C  
ATOM   2326  O   ASP A 155     -17.002 -39.662  -5.535  1.00  0.66           O  
ATOM   2327  CB  ASP A 155     -14.343 -40.747  -7.459  1.00  0.66           C  
ATOM   2328  CG  ASP A 155     -13.941 -40.033  -8.803  1.00  0.66           C  
ATOM   2329  OD1 ASP A 155     -14.317 -38.894  -8.996  1.00  0.66           O  
ATOM   2330  OD2 ASP A 155     -13.293 -40.654  -9.608  1.00  0.66           O  
ATOM   2331  H   ASP A 155     -15.273 -40.878  -4.517  1.00  0.66           H  
ATOM   2332  HA  ASP A 155     -14.080 -38.928  -6.334  1.00  0.66           H  
ATOM   2333 1HB  ASP A 155     -13.506 -41.381  -7.152  1.00  0.66           H  
ATOM   2334 2HB  ASP A 155     -15.183 -41.416  -7.661  1.00  0.66           H  
ATOM   2335  N   TYR A 156     -16.489 -38.677  -7.493  1.00  0.65           N  
ATOM   2336  CA  TYR A 156     -17.842 -38.214  -7.783  1.00  0.65           C  
ATOM   2337  C   TYR A 156     -18.855 -39.340  -7.670  1.00  0.65           C  
ATOM   2338  O   TYR A 156     -19.908 -39.168  -7.065  1.00  0.65           O  
ATOM   2339  CB  TYR A 156     -17.910 -37.564  -9.157  1.00  0.65           C  
ATOM   2340  CG  TYR A 156     -19.309 -37.148  -9.561  1.00  0.65           C  
ATOM   2341  CD1 TYR A 156     -19.886 -35.994  -9.034  1.00  0.65           C  
ATOM   2342  CD2 TYR A 156     -20.008 -37.912 -10.485  1.00  0.65           C  
ATOM   2343  CE1 TYR A 156     -21.155 -35.621  -9.429  1.00  0.65           C  
ATOM   2344  CE2 TYR A 156     -21.269 -37.528 -10.882  1.00  0.65           C  
ATOM   2345  CZ  TYR A 156     -21.843 -36.386 -10.356  1.00  0.65           C  
ATOM   2346  OH  TYR A 156     -23.106 -36.006 -10.751  1.00  0.65           O  
ATOM   2347  H   TYR A 156     -15.735 -38.477  -8.149  1.00  0.65           H  
ATOM   2348  HA  TYR A 156     -18.111 -37.461  -7.047  1.00  0.65           H  
ATOM   2349 1HB  TYR A 156     -17.272 -36.681  -9.173  1.00  0.65           H  
ATOM   2350 2HB  TYR A 156     -17.529 -38.258  -9.907  1.00  0.65           H  
ATOM   2351  HD1 TYR A 156     -19.342 -35.390  -8.310  1.00  0.65           H  
ATOM   2352  HD2 TYR A 156     -19.555 -38.819 -10.901  1.00  0.65           H  
ATOM   2353  HE1 TYR A 156     -21.614 -34.733  -9.022  1.00  0.65           H  
ATOM   2354  HE2 TYR A 156     -21.815 -38.130 -11.609  1.00  0.65           H  
ATOM   2355  HH  TYR A 156     -23.478 -36.682 -11.322  1.00  0.65           H  
ATOM   2356  N   ASP A 157     -18.557 -40.497  -8.244  1.00  0.65           N  
ATOM   2357  CA  ASP A 157     -19.499 -41.612  -8.187  1.00  0.65           C  
ATOM   2358  C   ASP A 157     -19.824 -42.044  -6.743  1.00  0.65           C  
ATOM   2359  O   ASP A 157     -20.909 -42.573  -6.482  1.00  0.65           O  
ATOM   2360  CB  ASP A 157     -18.959 -42.805  -8.970  1.00  0.65           C  
ATOM   2361  CG  ASP A 157     -18.977 -42.582 -10.484  1.00  0.65           C  
ATOM   2362  OD1 ASP A 157     -19.613 -41.653 -10.926  1.00  0.65           O  
ATOM   2363  OD2 ASP A 157     -18.345 -43.338 -11.179  1.00  0.65           O  
ATOM   2364  H   ASP A 157     -17.673 -40.601  -8.724  1.00  0.65           H  
ATOM   2365  HA  ASP A 157     -20.428 -41.289  -8.659  1.00  0.65           H  
ATOM   2366 1HB  ASP A 157     -17.935 -43.012  -8.653  1.00  0.65           H  
ATOM   2367 2HB  ASP A 157     -19.555 -43.687  -8.739  1.00  0.65           H  
ATOM   2368  N   HIS A 158     -18.871 -41.871  -5.810  1.00  0.64           N  
ATOM   2369  CA  HIS A 158     -19.093 -42.267  -4.423  1.00  0.64           C  
ATOM   2370  C   HIS A 158     -19.960 -41.205  -3.788  1.00  0.64           C  
ATOM   2371  O   HIS A 158     -20.876 -41.511  -3.026  1.00  0.64           O  
ATOM   2372  CB  HIS A 158     -17.773 -42.439  -3.671  1.00  0.64           C  
ATOM   2373  CG  HIS A 158     -16.988 -43.613  -4.177  1.00  0.64           C  
ATOM   2374  ND1 HIS A 158     -16.188 -43.537  -5.294  1.00  0.64           N  
ATOM   2375  CD2 HIS A 158     -16.903 -44.898  -3.743  1.00  0.64           C  
ATOM   2376  CE1 HIS A 158     -15.636 -44.716  -5.521  1.00  0.64           C  
ATOM   2377  NE2 HIS A 158     -16.060 -45.559  -4.603  1.00  0.64           N  
ATOM   2378  H   HIS A 158     -18.014 -41.388  -6.041  1.00  0.64           H  
ATOM   2379  HA  HIS A 158     -19.629 -43.211  -4.380  1.00  0.64           H  
ATOM   2380 1HB  HIS A 158     -17.170 -41.540  -3.770  1.00  0.64           H  
ATOM   2381 2HB  HIS A 158     -17.974 -42.585  -2.607  1.00  0.64           H  
ATOM   2382  HD2 HIS A 158     -17.414 -45.330  -2.886  1.00  0.64           H  
ATOM   2383  HE1 HIS A 158     -14.954 -44.952  -6.337  1.00  0.64           H  
ATOM   2384  HE2 HIS A 158     -15.808 -46.556  -4.548  1.00  0.64           H  
ATOM   2385  N   TYR A 159     -19.716 -39.952  -4.158  1.00  0.64           N  
ATOM   2386  CA  TYR A 159     -20.556 -38.858  -3.703  1.00  0.64           C  
ATOM   2387  C   TYR A 159     -21.993 -39.112  -4.115  1.00  0.64           C  
ATOM   2388  O   TYR A 159     -22.899 -39.070  -3.287  1.00  0.64           O  
ATOM   2389  CB  TYR A 159     -20.038 -37.506  -4.205  1.00  0.64           C  
ATOM   2390  CG  TYR A 159     -21.035 -36.396  -4.058  1.00  0.64           C  
ATOM   2391  CD1 TYR A 159     -21.335 -35.852  -2.823  1.00  0.64           C  
ATOM   2392  CD2 TYR A 159     -21.649 -35.904  -5.212  1.00  0.64           C  
ATOM   2393  CE1 TYR A 159     -22.270 -34.838  -2.743  1.00  0.64           C  
ATOM   2394  CE2 TYR A 159     -22.562 -34.882  -5.130  1.00  0.64           C  
ATOM   2395  CZ  TYR A 159     -22.877 -34.349  -3.901  1.00  0.64           C  
ATOM   2396  OH  TYR A 159     -23.796 -33.327  -3.812  1.00  0.64           O  
ATOM   2397  H   TYR A 159     -18.926 -39.763  -4.781  1.00  0.64           H  
ATOM   2398  HA  TYR A 159     -20.539 -38.840  -2.610  1.00  0.64           H  
ATOM   2399 1HB  TYR A 159     -19.137 -37.234  -3.660  1.00  0.64           H  
ATOM   2400 2HB  TYR A 159     -19.771 -37.575  -5.244  1.00  0.64           H  
ATOM   2401  HD1 TYR A 159     -20.851 -36.230  -1.920  1.00  0.64           H  
ATOM   2402  HD2 TYR A 159     -21.396 -36.335  -6.185  1.00  0.64           H  
ATOM   2403  HE1 TYR A 159     -22.530 -34.417  -1.773  1.00  0.64           H  
ATOM   2404  HE2 TYR A 159     -23.038 -34.500  -6.034  1.00  0.64           H  
ATOM   2405  HH  TYR A 159     -24.082 -33.076  -4.697  1.00  0.64           H  
ATOM   2406  N   VAL A 160     -22.194 -39.427  -5.394  1.00  0.65           N  
ATOM   2407  CA  VAL A 160     -23.525 -39.692  -5.898  1.00  0.65           C  
ATOM   2408  C   VAL A 160     -24.177 -40.879  -5.211  1.00  0.65           C  
ATOM   2409  O   VAL A 160     -25.337 -40.800  -4.787  1.00  0.65           O  
ATOM   2410  CB  VAL A 160     -23.475 -39.955  -7.410  1.00  0.65           C  
ATOM   2411  CG1 VAL A 160     -24.824 -40.474  -7.931  1.00  0.65           C  
ATOM   2412  CG2 VAL A 160     -23.115 -38.672  -8.104  1.00  0.65           C  
ATOM   2413  H   VAL A 160     -21.395 -39.454  -6.024  1.00  0.65           H  
ATOM   2414  HA  VAL A 160     -24.116 -38.803  -5.714  1.00  0.65           H  
ATOM   2415  HB  VAL A 160     -22.721 -40.716  -7.613  1.00  0.65           H  
ATOM   2416 1HG1 VAL A 160     -24.745 -40.657  -9.001  1.00  0.65           H  
ATOM   2417 2HG1 VAL A 160     -25.083 -41.410  -7.422  1.00  0.65           H  
ATOM   2418 3HG1 VAL A 160     -25.599 -39.757  -7.761  1.00  0.65           H  
ATOM   2419 1HG2 VAL A 160     -23.064 -38.860  -9.168  1.00  0.65           H  
ATOM   2420 2HG2 VAL A 160     -23.869 -37.913  -7.903  1.00  0.65           H  
ATOM   2421 3HG2 VAL A 160     -22.150 -38.321  -7.747  1.00  0.65           H  
ATOM   2422  N   ASP A 161     -23.434 -41.969  -5.037  1.00  0.66           N  
ATOM   2423  CA  ASP A 161     -24.000 -43.127  -4.375  1.00  0.66           C  
ATOM   2424  C   ASP A 161     -24.418 -42.768  -2.942  1.00  0.66           C  
ATOM   2425  O   ASP A 161     -25.554 -43.027  -2.539  1.00  0.66           O  
ATOM   2426  CB  ASP A 161     -22.990 -44.288  -4.387  1.00  0.66           C  
ATOM   2427  CG  ASP A 161     -23.566 -45.627  -3.857  1.00  0.66           C  
ATOM   2428  OD1 ASP A 161     -24.464 -46.154  -4.461  1.00  0.66           O  
ATOM   2429  OD2 ASP A 161     -23.057 -46.149  -2.878  1.00  0.66           O  
ATOM   2430  H   ASP A 161     -22.483 -42.019  -5.403  1.00  0.66           H  
ATOM   2431  HA  ASP A 161     -24.881 -43.435  -4.935  1.00  0.66           H  
ATOM   2432 1HB  ASP A 161     -22.630 -44.435  -5.408  1.00  0.66           H  
ATOM   2433 2HB  ASP A 161     -22.124 -44.006  -3.782  1.00  0.66           H  
ATOM   2434  N   LEU A 162     -23.525 -42.135  -2.182  1.00  0.67           N  
ATOM   2435  CA  LEU A 162     -23.792 -41.763  -0.794  1.00  0.67           C  
ATOM   2436  C   LEU A 162     -24.912 -40.709  -0.642  1.00  0.67           C  
ATOM   2437  O   LEU A 162     -25.654 -40.708   0.353  1.00  0.67           O  
ATOM   2438  CB  LEU A 162     -22.485 -41.274  -0.158  1.00  0.67           C  
ATOM   2439  CG  LEU A 162     -21.422 -42.370   0.037  1.00  0.67           C  
ATOM   2440  CD1 LEU A 162     -20.108 -41.793   0.481  1.00  0.67           C  
ATOM   2441  CD2 LEU A 162     -21.892 -43.339   1.076  1.00  0.67           C  
ATOM   2442  H   LEU A 162     -22.606 -41.920  -2.567  1.00  0.67           H  
ATOM   2443  HA  LEU A 162     -24.091 -42.663  -0.267  1.00  0.67           H  
ATOM   2444 1HB  LEU A 162     -22.059 -40.488  -0.789  1.00  0.67           H  
ATOM   2445 2HB  LEU A 162     -22.706 -40.864   0.812  1.00  0.67           H  
ATOM   2446  HG  LEU A 162     -21.266 -42.877  -0.912  1.00  0.67           H  
ATOM   2447 1HD1 LEU A 162     -19.393 -42.595   0.589  1.00  0.67           H  
ATOM   2448 2HD1 LEU A 162     -19.750 -41.080  -0.265  1.00  0.67           H  
ATOM   2449 3HD1 LEU A 162     -20.239 -41.314   1.434  1.00  0.67           H  
ATOM   2450 1HD2 LEU A 162     -21.134 -44.084   1.177  1.00  0.67           H  
ATOM   2451 2HD2 LEU A 162     -22.030 -42.832   2.026  1.00  0.67           H  
ATOM   2452 3HD2 LEU A 162     -22.832 -43.797   0.762  1.00  0.67           H  
ATOM   2453  N   TYR A 163     -25.014 -39.790  -1.611  1.00  0.69           N  
ATOM   2454  CA  TYR A 163     -25.992 -38.702  -1.577  1.00  0.69           C  
ATOM   2455  C   TYR A 163     -27.349 -38.989  -2.210  1.00  0.69           C  
ATOM   2456  O   TYR A 163     -28.384 -38.688  -1.618  1.00  0.69           O  
ATOM   2457  CB  TYR A 163     -25.413 -37.430  -2.199  1.00  0.69           C  
ATOM   2458  CG  TYR A 163     -26.466 -36.360  -2.434  1.00  0.69           C  
ATOM   2459  CD1 TYR A 163     -27.584 -36.285  -1.631  1.00  0.69           C  
ATOM   2460  CD2 TYR A 163     -26.300 -35.446  -3.437  1.00  0.69           C  
ATOM   2461  CE1 TYR A 163     -28.537 -35.312  -1.839  1.00  0.69           C  
ATOM   2462  CE2 TYR A 163     -27.245 -34.462  -3.646  1.00  0.69           C  
ATOM   2463  CZ  TYR A 163     -28.361 -34.396  -2.857  1.00  0.69           C  
ATOM   2464  OH  TYR A 163     -29.301 -33.411  -3.070  1.00  0.69           O  
ATOM   2465  H   TYR A 163     -24.360 -39.818  -2.394  1.00  0.69           H  
ATOM   2466  HA  TYR A 163     -26.178 -38.480  -0.531  1.00  0.69           H  
ATOM   2467 1HB  TYR A 163     -24.631 -37.020  -1.560  1.00  0.69           H  
ATOM   2468 2HB  TYR A 163     -24.963 -37.669  -3.161  1.00  0.69           H  
ATOM   2469  HD1 TYR A 163     -27.715 -36.992  -0.844  1.00  0.69           H  
ATOM   2470  HD2 TYR A 163     -25.422 -35.497  -4.069  1.00  0.69           H  
ATOM   2471  HE1 TYR A 163     -29.418 -35.265  -1.201  1.00  0.69           H  
ATOM   2472  HE2 TYR A 163     -27.101 -33.737  -4.447  1.00  0.69           H  
ATOM   2473  HH  TYR A 163     -29.972 -33.462  -2.385  1.00  0.69           H  
ATOM   2474  N   TYR A 164     -27.368 -39.509  -3.427  1.00  0.71           N  
ATOM   2475  CA  TYR A 164     -28.630 -39.692  -4.116  1.00  0.71           C  
ATOM   2476  C   TYR A 164     -29.195 -41.107  -3.993  1.00  0.71           C  
ATOM   2477  O   TYR A 164     -30.408 -41.277  -3.858  1.00  0.71           O  
ATOM   2478  CB  TYR A 164     -28.458 -39.384  -5.599  1.00  0.71           C  
ATOM   2479  CG  TYR A 164     -28.139 -37.943  -5.981  1.00  0.71           C  
ATOM   2480  CD1 TYR A 164     -26.855 -37.607  -6.302  1.00  0.71           C  
ATOM   2481  CD2 TYR A 164     -29.143 -36.995  -6.071  1.00  0.71           C  
ATOM   2482  CE1 TYR A 164     -26.532 -36.342  -6.726  1.00  0.71           C  
ATOM   2483  CE2 TYR A 164     -28.838 -35.713  -6.494  1.00  0.71           C  
ATOM   2484  CZ  TYR A 164     -27.534 -35.388  -6.831  1.00  0.71           C  
ATOM   2485  OH  TYR A 164     -27.231 -34.116  -7.275  1.00  0.71           O  
ATOM   2486  H   TYR A 164     -26.508 -39.779  -3.891  1.00  0.71           H  
ATOM   2487  HA  TYR A 164     -29.359 -39.002  -3.692  1.00  0.71           H  
ATOM   2488 1HB  TYR A 164     -27.656 -40.016  -5.991  1.00  0.71           H  
ATOM   2489 2HB  TYR A 164     -29.366 -39.676  -6.124  1.00  0.71           H  
ATOM   2490  HD1 TYR A 164     -26.107 -38.350  -6.224  1.00  0.71           H  
ATOM   2491  HD2 TYR A 164     -30.171 -37.259  -5.822  1.00  0.71           H  
ATOM   2492  HE1 TYR A 164     -25.502 -36.098  -6.985  1.00  0.71           H  
ATOM   2493  HE2 TYR A 164     -29.625 -34.963  -6.576  1.00  0.71           H  
ATOM   2494  HH  TYR A 164     -28.008 -33.556  -7.194  1.00  0.71           H  
ATOM   2495  N   ASP A 165     -28.332 -42.124  -4.021  1.00  0.71           N  
ATOM   2496  CA  ASP A 165     -28.848 -43.500  -4.023  1.00  0.71           C  
ATOM   2497  C   ASP A 165     -28.961 -44.135  -2.633  1.00  0.71           C  
ATOM   2498  O   ASP A 165     -29.885 -44.903  -2.362  1.00  0.71           O  
ATOM   2499  CB  ASP A 165     -27.969 -44.379  -4.909  1.00  0.71           C  
ATOM   2500  CG  ASP A 165     -27.977 -43.933  -6.384  1.00  0.71           C  
ATOM   2501  OD1 ASP A 165     -29.042 -43.851  -6.949  1.00  0.71           O  
ATOM   2502  OD2 ASP A 165     -26.926 -43.673  -6.925  1.00  0.71           O  
ATOM   2503  H   ASP A 165     -27.330 -41.930  -4.104  1.00  0.71           H  
ATOM   2504  HA  ASP A 165     -29.847 -43.482  -4.457  1.00  0.71           H  
ATOM   2505 1HB  ASP A 165     -26.948 -44.371  -4.529  1.00  0.71           H  
ATOM   2506 2HB  ASP A 165     -28.320 -45.408  -4.854  1.00  0.71           H  
ATOM   2507  N   ALA A 166     -28.042 -43.789  -1.743  1.00  0.71           N  
ATOM   2508  CA  ALA A 166     -27.976 -44.357  -0.403  1.00  0.71           C  
ATOM   2509  C   ALA A 166     -28.932 -43.702   0.598  1.00  0.71           C  
ATOM   2510  O   ALA A 166     -28.997 -44.134   1.751  1.00  0.71           O  
ATOM   2511  CB  ALA A 166     -26.562 -44.257   0.114  1.00  0.71           C  
ATOM   2512  H   ALA A 166     -27.294 -43.169  -2.035  1.00  0.71           H  
ATOM   2513  HA  ALA A 166     -28.249 -45.408  -0.483  1.00  0.71           H  
ATOM   2514 1HB  ALA A 166     -26.494 -44.725   1.091  1.00  0.71           H  
ATOM   2515 2HB  ALA A 166     -25.880 -44.755  -0.576  1.00  0.71           H  
ATOM   2516 3HB  ALA A 166     -26.303 -43.214   0.188  1.00  0.71           H  
ATOM   2517  N   ASN A 167     -29.658 -42.657   0.187  1.00  0.70           N  
ATOM   2518  CA  ASN A 167     -30.616 -41.990   1.081  1.00  0.70           C  
ATOM   2519  C   ASN A 167     -30.019 -41.473   2.415  1.00  0.70           C  
ATOM   2520  O   ASN A 167     -30.307 -42.040   3.468  1.00  0.70           O  
ATOM   2521  CB  ASN A 167     -31.797 -42.904   1.356  1.00  0.70           C  
ATOM   2522  CG  ASN A 167     -32.560 -43.237   0.096  1.00  0.70           C  
ATOM   2523  OD1 ASN A 167     -32.824 -42.357  -0.732  1.00  0.70           O  
ATOM   2524  ND2 ASN A 167     -32.922 -44.486  -0.060  1.00  0.70           N  
ATOM   2525  H   ASN A 167     -29.560 -42.344  -0.770  1.00  0.70           H  
ATOM   2526  HA  ASN A 167     -31.027 -41.142   0.542  1.00  0.70           H  
ATOM   2527 1HB  ASN A 167     -31.469 -43.828   1.826  1.00  0.70           H  
ATOM   2528 2HB  ASN A 167     -32.474 -42.411   2.053  1.00  0.70           H  
ATOM   2529 1HD2 ASN A 167     -33.431 -44.762  -0.877  1.00  0.70           H  
ATOM   2530 2HD2 ASN A 167     -32.689 -45.165   0.634  1.00  0.70           H  
ATOM   2531  N   PRO A 168     -29.196 -40.406   2.411  1.00  0.69           N  
ATOM   2532  CA  PRO A 168     -28.465 -39.877   3.555  1.00  0.69           C  
ATOM   2533  C   PRO A 168     -29.356 -39.278   4.632  1.00  0.69           C  
ATOM   2534  O   PRO A 168     -30.490 -38.864   4.378  1.00  0.69           O  
ATOM   2535  CB  PRO A 168     -27.622 -38.768   2.936  1.00  0.69           C  
ATOM   2536  CG  PRO A 168     -28.360 -38.346   1.740  1.00  0.69           C  
ATOM   2537  CD  PRO A 168     -29.003 -39.618   1.192  1.00  0.69           C  
ATOM   2538  HA  PRO A 168     -27.827 -40.660   3.981  1.00  0.69           H  
ATOM   2539 1HB  PRO A 168     -27.469 -37.973   3.670  1.00  0.69           H  
ATOM   2540 2HB  PRO A 168     -26.642 -39.161   2.688  1.00  0.69           H  
ATOM   2541 1HG  PRO A 168     -29.091 -37.572   2.005  1.00  0.69           H  
ATOM   2542 2HG  PRO A 168     -27.663 -37.891   1.063  1.00  0.69           H  
ATOM   2543 1HD  PRO A 168     -29.938 -39.333   0.710  1.00  0.69           H  
ATOM   2544 2HD  PRO A 168     -28.314 -40.137   0.507  1.00  0.69           H  
ATOM   2545  N   PHE A 169     -28.828 -39.262   5.849  1.00  0.67           N  
ATOM   2546  CA  PHE A 169     -29.497 -38.674   7.003  1.00  0.67           C  
ATOM   2547  C   PHE A 169     -29.354 -37.178   6.922  1.00  0.67           C  
ATOM   2548  O   PHE A 169     -28.326 -36.691   6.458  1.00  0.67           O  
ATOM   2549  CB  PHE A 169     -28.919 -39.164   8.311  1.00  0.67           C  
ATOM   2550  CG  PHE A 169     -29.713 -38.683   9.536  1.00  0.67           C  
ATOM   2551  CD1 PHE A 169     -30.886 -39.323   9.903  1.00  0.67           C  
ATOM   2552  CD2 PHE A 169     -29.296 -37.602  10.310  1.00  0.67           C  
ATOM   2553  CE1 PHE A 169     -31.601 -38.906  11.017  1.00  0.67           C  
ATOM   2554  CE2 PHE A 169     -30.007 -37.187  11.415  1.00  0.67           C  
ATOM   2555  CZ  PHE A 169     -31.155 -37.841  11.772  1.00  0.67           C  
ATOM   2556  H   PHE A 169     -27.871 -39.596   5.954  1.00  0.67           H  
ATOM   2557  HA  PHE A 169     -30.556 -38.928   6.967  1.00  0.67           H  
ATOM   2558 1HB  PHE A 169     -28.902 -40.251   8.318  1.00  0.67           H  
ATOM   2559 2HB  PHE A 169     -27.894 -38.822   8.403  1.00  0.67           H  
ATOM   2560  HD1 PHE A 169     -31.238 -40.167   9.311  1.00  0.67           H  
ATOM   2561  HD2 PHE A 169     -28.413 -37.076  10.033  1.00  0.67           H  
ATOM   2562  HE1 PHE A 169     -32.518 -39.425  11.300  1.00  0.67           H  
ATOM   2563  HE2 PHE A 169     -29.660 -36.340  12.005  1.00  0.67           H  
ATOM   2564  HZ  PHE A 169     -31.715 -37.515  12.647  1.00  0.67           H  
ATOM   2565  N   LYS A 170     -30.366 -36.423   7.335  1.00  0.66           N  
ATOM   2566  CA  LYS A 170     -30.176 -34.987   7.234  1.00  0.66           C  
ATOM   2567  C   LYS A 170     -29.498 -34.326   8.441  1.00  0.66           C  
ATOM   2568  O   LYS A 170     -28.294 -34.070   8.416  1.00  0.66           O  
ATOM   2569  CB  LYS A 170     -31.526 -34.316   6.994  1.00  0.66           C  
ATOM   2570  CG  LYS A 170     -32.106 -34.589   5.616  1.00  0.66           C  
ATOM   2571  CD  LYS A 170     -33.463 -33.918   5.438  1.00  0.66           C  
ATOM   2572  CE  LYS A 170     -34.048 -34.202   4.059  1.00  0.66           C  
ATOM   2573  NZ  LYS A 170     -35.402 -33.605   3.897  1.00  0.66           N  
ATOM   2574  H   LYS A 170     -31.214 -36.825   7.708  1.00  0.66           H  
ATOM   2575  HA  LYS A 170     -29.562 -34.789   6.362  1.00  0.66           H  
ATOM   2576 1HB  LYS A 170     -32.246 -34.652   7.738  1.00  0.66           H  
ATOM   2577 2HB  LYS A 170     -31.411 -33.234   7.102  1.00  0.66           H  
ATOM   2578 1HG  LYS A 170     -31.413 -34.203   4.862  1.00  0.66           H  
ATOM   2579 2HG  LYS A 170     -32.209 -35.664   5.470  1.00  0.66           H  
ATOM   2580 1HD  LYS A 170     -34.152 -34.283   6.200  1.00  0.66           H  
ATOM   2581 2HD  LYS A 170     -33.350 -32.840   5.561  1.00  0.66           H  
ATOM   2582 1HE  LYS A 170     -33.386 -33.788   3.301  1.00  0.66           H  
ATOM   2583 2HE  LYS A 170     -34.118 -35.281   3.916  1.00  0.66           H  
ATOM   2584 1HZ  LYS A 170     -35.755 -33.813   2.974  1.00  0.66           H  
ATOM   2585 2HZ  LYS A 170     -36.026 -33.992   4.591  1.00  0.66           H  
ATOM   2586 3HZ  LYS A 170     -35.347 -32.604   4.018  1.00  0.66           H  
ATOM   2587  N   ALA A 171     -30.226 -34.105   9.530  1.00  0.66           N  
ATOM   2588  CA  ALA A 171     -29.591 -33.390  10.635  1.00  0.66           C  
ATOM   2589  C   ALA A 171     -30.412 -33.352  11.920  1.00  0.66           C  
ATOM   2590  O   ALA A 171     -31.601 -33.675  11.942  1.00  0.66           O  
ATOM   2591  CB  ALA A 171     -29.290 -31.959  10.221  1.00  0.66           C  
ATOM   2592  H   ALA A 171     -31.197 -34.367   9.572  1.00  0.66           H  
ATOM   2593  HA  ALA A 171     -28.652 -33.896  10.859  1.00  0.66           H  
ATOM   2594 1HB  ALA A 171     -28.783 -31.461  11.035  1.00  0.66           H  
ATOM   2595 2HB  ALA A 171     -28.653 -31.918   9.345  1.00  0.66           H  
ATOM   2596 3HB  ALA A 171     -30.220 -31.445  10.006  1.00  0.66           H  
ATOM   2597  N   ASN A 172     -29.742 -32.867  12.967  1.00  0.66           N  
ATOM   2598  CA  ASN A 172     -30.268 -32.571  14.298  1.00  0.66           C  
ATOM   2599  C   ASN A 172     -30.923 -33.755  14.999  1.00  0.66           C  
ATOM   2600  O   ASN A 172     -31.971 -33.629  15.634  1.00  0.66           O  
ATOM   2601  CB  ASN A 172     -31.216 -31.394  14.237  1.00  0.66           C  
ATOM   2602  CG  ASN A 172     -30.549 -30.115  13.726  1.00  0.66           C  
ATOM   2603  OD1 ASN A 172     -29.342 -29.849  13.918  1.00  0.66           O  
ATOM   2604  ND2 ASN A 172     -31.346 -29.303  13.095  1.00  0.66           N  
ATOM   2605  H   ASN A 172     -28.757 -32.688  12.821  1.00  0.66           H  
ATOM   2606  HA  ASN A 172     -29.422 -32.276  14.921  1.00  0.66           H  
ATOM   2607 1HB  ASN A 172     -32.058 -31.636  13.586  1.00  0.66           H  
ATOM   2608 2HB  ASN A 172     -31.621 -31.206  15.231  1.00  0.66           H  
ATOM   2609 1HD2 ASN A 172     -30.993 -28.434  12.729  1.00  0.66           H  
ATOM   2610 2HD2 ASN A 172     -32.307 -29.544  12.967  1.00  0.66           H  
ATOM   2611  N   GLY A 173     -30.267 -34.897  14.909  1.00  0.67           N  
ATOM   2612  CA  GLY A 173     -30.711 -36.120  15.551  1.00  0.67           C  
ATOM   2613  C   GLY A 173     -29.704 -37.223  15.297  1.00  0.67           C  
ATOM   2614  O   GLY A 173     -28.683 -36.993  14.638  1.00  0.67           O  
ATOM   2615  H   GLY A 173     -29.424 -34.907  14.361  1.00  0.67           H  
ATOM   2616 1HA  GLY A 173     -30.822 -35.955  16.623  1.00  0.67           H  
ATOM   2617 2HA  GLY A 173     -31.686 -36.408  15.159  1.00  0.67           H  
ATOM   2618  N   TRP A 174     -29.973 -38.397  15.855  1.00  0.68           N  
ATOM   2619  CA  TRP A 174     -29.080 -39.536  15.704  1.00  0.68           C  
ATOM   2620  C   TRP A 174     -29.593 -40.537  14.693  1.00  0.68           C  
ATOM   2621  O   TRP A 174     -30.802 -40.736  14.544  1.00  0.68           O  
ATOM   2622  CB  TRP A 174     -28.824 -40.214  17.048  1.00  0.68           C  
ATOM   2623  CG  TRP A 174     -27.947 -39.387  17.945  1.00  0.68           C  
ATOM   2624  CD1 TRP A 174     -28.334 -38.403  18.804  1.00  0.68           C  
ATOM   2625  CD2 TRP A 174     -26.507 -39.484  18.068  1.00  0.68           C  
ATOM   2626  NE1 TRP A 174     -27.236 -37.876  19.443  1.00  0.68           N  
ATOM   2627  CE2 TRP A 174     -26.109 -38.527  18.998  1.00  0.68           C  
ATOM   2628  CE3 TRP A 174     -25.544 -40.287  17.467  1.00  0.68           C  
ATOM   2629  CZ2 TRP A 174     -24.774 -38.349  19.343  1.00  0.68           C  
ATOM   2630  CZ3 TRP A 174     -24.208 -40.117  17.810  1.00  0.68           C  
ATOM   2631  CH2 TRP A 174     -23.832 -39.172  18.720  1.00  0.68           C  
ATOM   2632  H   TRP A 174     -30.823 -38.507  16.388  1.00  0.68           H  
ATOM   2633  HA  TRP A 174     -28.124 -39.167  15.345  1.00  0.68           H  
ATOM   2634 1HB  TRP A 174     -29.769 -40.401  17.554  1.00  0.68           H  
ATOM   2635 2HB  TRP A 174     -28.338 -41.178  16.880  1.00  0.68           H  
ATOM   2636  HD1 TRP A 174     -29.360 -38.078  18.958  1.00  0.68           H  
ATOM   2637  HE1 TRP A 174     -27.250 -37.131  20.125  1.00  0.68           H  
ATOM   2638  HE3 TRP A 174     -25.842 -41.030  16.736  1.00  0.68           H  
ATOM   2639  HZ2 TRP A 174     -24.455 -37.600  20.069  1.00  0.68           H  
ATOM   2640  HZ3 TRP A 174     -23.465 -40.756  17.334  1.00  0.68           H  
ATOM   2641  HH2 TRP A 174     -22.770 -39.060  18.967  1.00  0.68           H  
ATOM   2642  N   HIS A 175     -28.649 -41.183  14.032  1.00  0.71           N  
ATOM   2643  CA  HIS A 175     -28.920 -42.187  13.025  1.00  0.71           C  
ATOM   2644  C   HIS A 175     -28.045 -43.411  13.176  1.00  0.71           C  
ATOM   2645  O   HIS A 175     -26.853 -43.301  13.464  1.00  0.71           O  
ATOM   2646  CB  HIS A 175     -28.690 -41.573  11.657  1.00  0.71           C  
ATOM   2647  CG  HIS A 175     -28.985 -42.451  10.483  1.00  0.71           C  
ATOM   2648  ND1 HIS A 175     -30.265 -42.818  10.129  1.00  0.71           N  
ATOM   2649  CD2 HIS A 175     -28.167 -43.002   9.559  1.00  0.71           C  
ATOM   2650  CE1 HIS A 175     -30.219 -43.567   9.043  1.00  0.71           C  
ATOM   2651  NE2 HIS A 175     -28.959 -43.686   8.671  1.00  0.71           N  
ATOM   2652  H   HIS A 175     -27.683 -40.911  14.208  1.00  0.71           H  
ATOM   2653  HA  HIS A 175     -29.959 -42.506  13.096  1.00  0.71           H  
ATOM   2654 1HB  HIS A 175     -29.273 -40.683  11.588  1.00  0.71           H  
ATOM   2655 2HB  HIS A 175     -27.652 -41.272  11.583  1.00  0.71           H  
ATOM   2656  HD1 HIS A 175     -31.109 -42.562  10.602  1.00  0.71           H  
ATOM   2657  HD2 HIS A 175     -27.095 -42.976   9.420  1.00  0.71           H  
ATOM   2658  HE1 HIS A 175     -31.134 -43.961   8.603  1.00  0.71           H  
ATOM   2659  N   GLU A 176     -28.649 -44.583  12.995  1.00  0.77           N  
ATOM   2660  CA  GLU A 176     -27.910 -45.838  13.027  1.00  0.77           C  
ATOM   2661  C   GLU A 176     -28.149 -46.645  11.765  1.00  0.77           C  
ATOM   2662  O   GLU A 176     -29.266 -46.681  11.242  1.00  0.77           O  
ATOM   2663  CB  GLU A 176     -28.320 -46.701  14.221  1.00  0.77           C  
ATOM   2664  CG  GLU A 176     -27.999 -46.134  15.584  1.00  0.77           C  
ATOM   2665  CD  GLU A 176     -28.391 -47.069  16.725  1.00  0.77           C  
ATOM   2666  OE1 GLU A 176     -28.933 -48.133  16.453  1.00  0.77           O  
ATOM   2667  OE2 GLU A 176     -28.132 -46.737  17.853  1.00  0.77           O  
ATOM   2668  H   GLU A 176     -29.638 -44.600  12.790  1.00  0.77           H  
ATOM   2669  HA  GLU A 176     -26.848 -45.620  13.090  1.00  0.77           H  
ATOM   2670 1HB  GLU A 176     -29.392 -46.889  14.180  1.00  0.77           H  
ATOM   2671 2HB  GLU A 176     -27.825 -47.654  14.140  1.00  0.77           H  
ATOM   2672 1HG  GLU A 176     -26.937 -45.988  15.615  1.00  0.77           H  
ATOM   2673 2HG  GLU A 176     -28.483 -45.166  15.709  1.00  0.77           H  
ATOM   2674  N   ARG A 177     -27.108 -47.325  11.301  1.00  0.85           N  
ATOM   2675  CA  ARG A 177     -27.245 -48.198  10.143  1.00  0.85           C  
ATOM   2676  C   ARG A 177     -26.155 -49.264  10.088  1.00  0.85           C  
ATOM   2677  O   ARG A 177     -24.975 -48.977  10.297  1.00  0.85           O  
ATOM   2678  CB  ARG A 177     -27.239 -47.359   8.883  1.00  0.85           C  
ATOM   2679  CG  ARG A 177     -27.456 -48.084   7.563  1.00  0.85           C  
ATOM   2680  CD  ARG A 177     -27.557 -47.102   6.417  1.00  0.85           C  
ATOM   2681  NE  ARG A 177     -27.807 -47.767   5.129  1.00  0.85           N  
ATOM   2682  CZ  ARG A 177     -28.080 -47.128   3.957  1.00  0.85           C  
ATOM   2683  NH1 ARG A 177     -28.140 -45.814   3.915  1.00  0.85           N  
ATOM   2684  NH2 ARG A 177     -28.298 -47.839   2.861  1.00  0.85           N  
ATOM   2685  H   ARG A 177     -26.208 -47.223  11.775  1.00  0.85           H  
ATOM   2686  HA  ARG A 177     -28.210 -48.700  10.211  1.00  0.85           H  
ATOM   2687 1HB  ARG A 177     -28.006 -46.588   8.952  1.00  0.85           H  
ATOM   2688 2HB  ARG A 177     -26.320 -46.869   8.825  1.00  0.85           H  
ATOM   2689 1HG  ARG A 177     -26.613 -48.743   7.370  1.00  0.85           H  
ATOM   2690 2HG  ARG A 177     -28.374 -48.667   7.609  1.00  0.85           H  
ATOM   2691 1HD  ARG A 177     -28.372 -46.401   6.608  1.00  0.85           H  
ATOM   2692 2HD  ARG A 177     -26.621 -46.551   6.337  1.00  0.85           H  
ATOM   2693  HE  ARG A 177     -27.773 -48.779   5.115  1.00  0.85           H  
ATOM   2694 1HH1 ARG A 177     -27.978 -45.275   4.754  1.00  0.85           H  
ATOM   2695 2HH1 ARG A 177     -28.367 -45.320   3.034  1.00  0.85           H  
ATOM   2696 1HH2 ARG A 177     -28.257 -48.846   2.902  1.00  0.85           H  
ATOM   2697 2HH2 ARG A 177     -28.516 -47.386   1.984  1.00  0.85           H  
ATOM   2698  N   SER A 178     -26.543 -50.507   9.820  1.00  0.95           N  
ATOM   2699  CA  SER A 178     -25.551 -51.572   9.680  1.00  0.95           C  
ATOM   2700  C   SER A 178     -24.724 -51.344   8.423  1.00  0.95           C  
ATOM   2701  O   SER A 178     -25.258 -50.906   7.405  1.00  0.95           O  
ATOM   2702  CB  SER A 178     -26.201 -52.943   9.613  1.00  0.95           C  
ATOM   2703  OG  SER A 178     -25.222 -53.953   9.427  1.00  0.95           O  
ATOM   2704  H   SER A 178     -27.525 -50.711   9.685  1.00  0.95           H  
ATOM   2705  HA  SER A 178     -24.889 -51.554  10.543  1.00  0.95           H  
ATOM   2706 1HB  SER A 178     -26.754 -53.135  10.531  1.00  0.95           H  
ATOM   2707 2HB  SER A 178     -26.909 -52.964   8.787  1.00  0.95           H  
ATOM   2708  HG  SER A 178     -24.869 -54.169  10.342  1.00  0.95           H  
ATOM   2709  N   LEU A 179     -23.439 -51.662   8.480  1.00  1.05           N  
ATOM   2710  CA  LEU A 179     -22.564 -51.607   7.317  1.00  1.05           C  
ATOM   2711  C   LEU A 179     -22.442 -52.985   6.654  1.00  1.05           C  
ATOM   2712  O   LEU A 179     -21.619 -53.200   5.760  1.00  1.05           O  
ATOM   2713  CB  LEU A 179     -21.191 -51.079   7.714  1.00  1.05           C  
ATOM   2714  CG  LEU A 179     -21.106 -49.642   8.198  1.00  1.05           C  
ATOM   2715  CD1 LEU A 179     -19.723 -49.346   8.771  1.00  1.05           C  
ATOM   2716  CD2 LEU A 179     -21.336 -48.725   6.974  1.00  1.05           C  
ATOM   2717  H   LEU A 179     -23.040 -52.002   9.351  1.00  1.05           H  
ATOM   2718  HA  LEU A 179     -22.996 -50.918   6.593  1.00  1.05           H  
ATOM   2719 1HB  LEU A 179     -20.771 -51.720   8.459  1.00  1.05           H  
ATOM   2720 2HB  LEU A 179     -20.594 -51.139   6.848  1.00  1.05           H  
ATOM   2721  HG  LEU A 179     -21.850 -49.470   8.973  1.00  1.05           H  
ATOM   2722 1HD1 LEU A 179     -19.678 -48.306   9.096  1.00  1.05           H  
ATOM   2723 2HD1 LEU A 179     -19.548 -49.993   9.620  1.00  1.05           H  
ATOM   2724 3HD1 LEU A 179     -18.963 -49.519   8.029  1.00  1.05           H  
ATOM   2725 1HD2 LEU A 179     -21.266 -47.680   7.253  1.00  1.05           H  
ATOM   2726 2HD2 LEU A 179     -20.583 -48.928   6.235  1.00  1.05           H  
ATOM   2727 3HD2 LEU A 179     -22.325 -48.920   6.551  1.00  1.05           H  
ATOM   2728  N   GLY A 180     -23.210 -53.960   7.140  1.00  1.11           N  
ATOM   2729  CA  GLY A 180     -23.215 -55.297   6.553  1.00  1.11           C  
ATOM   2730  C   GLY A 180     -22.045 -56.196   6.963  1.00  1.11           C  
ATOM   2731  O   GLY A 180     -22.237 -57.235   7.595  1.00  1.11           O  
ATOM   2732  H   GLY A 180     -23.852 -53.775   7.912  1.00  1.11           H  
ATOM   2733 1HA  GLY A 180     -24.148 -55.788   6.828  1.00  1.11           H  
ATOM   2734 2HA  GLY A 180     -23.228 -55.203   5.468  1.00  1.11           H  
ATOM   2735  N   SER A 181     -20.819 -55.782   6.649  1.00  1.12           N  
ATOM   2736  CA  SER A 181     -19.636 -56.627   6.896  1.00  1.12           C  
ATOM   2737  C   SER A 181     -19.131 -56.657   8.335  1.00  1.12           C  
ATOM   2738  O   SER A 181     -17.967 -56.369   8.603  1.00  1.12           O  
ATOM   2739  CB  SER A 181     -18.487 -56.146   6.045  1.00  1.12           C  
ATOM   2740  OG  SER A 181     -17.338 -56.941   6.244  1.00  1.12           O  
ATOM   2741  H   SER A 181     -20.748 -54.882   6.176  1.00  1.12           H  
ATOM   2742  HA  SER A 181     -19.892 -57.647   6.609  1.00  1.12           H  
ATOM   2743 1HB  SER A 181     -18.778 -56.149   5.001  1.00  1.12           H  
ATOM   2744 2HB  SER A 181     -18.265 -55.130   6.320  1.00  1.12           H  
ATOM   2745  HG  SER A 181     -17.307 -57.121   7.197  1.00  1.12           H  
ATOM   2746  N   GLY A 182     -20.018 -56.999   9.255  1.00  1.07           N  
ATOM   2747  CA  GLY A 182     -19.709 -57.158  10.673  1.00  1.07           C  
ATOM   2748  C   GLY A 182     -19.626 -55.840  11.438  1.00  1.07           C  
ATOM   2749  O   GLY A 182     -19.400 -55.853  12.651  1.00  1.07           O  
ATOM   2750  H   GLY A 182     -20.956 -57.209   8.918  1.00  1.07           H  
ATOM   2751 1HA  GLY A 182     -20.477 -57.784  11.130  1.00  1.07           H  
ATOM   2752 2HA  GLY A 182     -18.767 -57.694  10.773  1.00  1.07           H  
ATOM   2753  N   LEU A 183     -19.767 -54.721  10.724  1.00  0.99           N  
ATOM   2754  CA  LEU A 183     -19.661 -53.395  11.320  1.00  0.99           C  
ATOM   2755  C   LEU A 183     -20.993 -52.648  11.282  1.00  0.99           C  
ATOM   2756  O   LEU A 183     -21.793 -52.855  10.371  1.00  0.99           O  
ATOM   2757  CB  LEU A 183     -18.585 -52.552  10.602  1.00  0.99           C  
ATOM   2758  CG  LEU A 183     -17.161 -53.154  10.519  1.00  0.99           C  
ATOM   2759  CD1 LEU A 183     -16.216 -52.170   9.797  1.00  0.99           C  
ATOM   2760  CD2 LEU A 183     -16.706 -53.477  11.884  1.00  0.99           C  
ATOM   2761  H   LEU A 183     -19.946 -54.806   9.734  1.00  0.99           H  
ATOM   2762  HA  LEU A 183     -19.371 -53.508  12.362  1.00  0.99           H  
ATOM   2763 1HB  LEU A 183     -18.909 -52.375   9.590  1.00  0.99           H  
ATOM   2764 2HB  LEU A 183     -18.508 -51.595  11.118  1.00  0.99           H  
ATOM   2765  HG  LEU A 183     -17.182 -54.074   9.926  1.00  0.99           H  
ATOM   2766 1HD1 LEU A 183     -15.218 -52.607   9.735  1.00  0.99           H  
ATOM   2767 2HD1 LEU A 183     -16.573 -51.969   8.808  1.00  0.99           H  
ATOM   2768 3HD1 LEU A 183     -16.168 -51.238  10.354  1.00  0.99           H  
ATOM   2769 1HD2 LEU A 183     -15.717 -53.911  11.856  1.00  0.99           H  
ATOM   2770 2HD2 LEU A 183     -16.700 -52.576  12.485  1.00  0.99           H  
ATOM   2771 3HD2 LEU A 183     -17.388 -54.184  12.296  1.00  0.99           H  
ATOM   2772  N   LYS A 184     -21.189 -51.751  12.244  1.00  0.89           N  
ATOM   2773  CA  LYS A 184     -22.360 -50.869  12.343  1.00  0.89           C  
ATOM   2774  C   LYS A 184     -21.952 -49.436  12.607  1.00  0.89           C  
ATOM   2775  O   LYS A 184     -20.993 -49.197  13.340  1.00  0.89           O  
ATOM   2776  CB  LYS A 184     -23.278 -51.329  13.482  1.00  0.89           C  
ATOM   2777  CG  LYS A 184     -24.492 -50.434  13.749  1.00  0.89           C  
ATOM   2778  CD  LYS A 184     -25.374 -50.984  14.863  1.00  0.89           C  
ATOM   2779  CE  LYS A 184     -26.525 -50.037  15.135  1.00  0.89           C  
ATOM   2780  NZ  LYS A 184     -27.409 -50.507  16.236  1.00  0.89           N  
ATOM   2781  H   LYS A 184     -20.488 -51.700  12.979  1.00  0.89           H  
ATOM   2782  HA  LYS A 184     -22.898 -50.889  11.399  1.00  0.89           H  
ATOM   2783 1HB  LYS A 184     -23.669 -52.311  13.232  1.00  0.89           H  
ATOM   2784 2HB  LYS A 184     -22.702 -51.425  14.404  1.00  0.89           H  
ATOM   2785 1HG  LYS A 184     -24.163 -49.440  14.052  1.00  0.89           H  
ATOM   2786 2HG  LYS A 184     -25.081 -50.336  12.839  1.00  0.89           H  
ATOM   2787 1HD  LYS A 184     -25.762 -51.963  14.577  1.00  0.89           H  
ATOM   2788 2HD  LYS A 184     -24.789 -51.092  15.770  1.00  0.89           H  
ATOM   2789 1HE  LYS A 184     -26.118 -49.061  15.404  1.00  0.89           H  
ATOM   2790 2HE  LYS A 184     -27.119 -49.933  14.228  1.00  0.89           H  
ATOM   2791 1HZ  LYS A 184     -28.160 -49.813  16.378  1.00  0.89           H  
ATOM   2792 2HZ  LYS A 184     -27.812 -51.396  16.003  1.00  0.89           H  
ATOM   2793 3HZ  LYS A 184     -26.879 -50.587  17.085  1.00  0.89           H  
ATOM   2794  N   PHE A 185     -22.664 -48.458  12.044  1.00  0.80           N  
ATOM   2795  CA  PHE A 185     -22.296 -47.108  12.430  1.00  0.80           C  
ATOM   2796  C   PHE A 185     -23.441 -46.371  13.090  1.00  0.80           C  
ATOM   2797  O   PHE A 185     -24.627 -46.674  12.891  1.00  0.80           O  
ATOM   2798  CB  PHE A 185     -21.781 -46.259  11.266  1.00  0.80           C  
ATOM   2799  CG  PHE A 185     -22.779 -45.788  10.239  1.00  0.80           C  
ATOM   2800  CD1 PHE A 185     -23.442 -44.576  10.388  1.00  0.80           C  
ATOM   2801  CD2 PHE A 185     -23.028 -46.515   9.130  1.00  0.80           C  
ATOM   2802  CE1 PHE A 185     -24.325 -44.138   9.419  1.00  0.80           C  
ATOM   2803  CE2 PHE A 185     -23.890 -46.085   8.155  1.00  0.80           C  
ATOM   2804  CZ  PHE A 185     -24.544 -44.886   8.298  1.00  0.80           C  
ATOM   2805  H   PHE A 185     -23.440 -48.648  11.406  1.00  0.80           H  
ATOM   2806  HA  PHE A 185     -21.504 -47.168  13.161  1.00  0.80           H  
ATOM   2807 1HB  PHE A 185     -21.283 -45.382  11.674  1.00  0.80           H  
ATOM   2808 2HB  PHE A 185     -21.019 -46.831  10.742  1.00  0.80           H  
ATOM   2809  HD1 PHE A 185     -23.256 -43.970  11.278  1.00  0.80           H  
ATOM   2810  HD2 PHE A 185     -22.533 -47.436   9.028  1.00  0.80           H  
ATOM   2811  HE1 PHE A 185     -24.840 -43.205   9.539  1.00  0.80           H  
ATOM   2812  HE2 PHE A 185     -24.056 -46.697   7.268  1.00  0.80           H  
ATOM   2813  HZ  PHE A 185     -25.235 -44.539   7.529  1.00  0.80           H  
ATOM   2814  N   CYS A 186     -23.063 -45.344  13.834  1.00  0.73           N  
ATOM   2815  CA  CYS A 186     -23.994 -44.458  14.500  1.00  0.73           C  
ATOM   2816  C   CYS A 186     -23.479 -43.035  14.480  1.00  0.73           C  
ATOM   2817  O   CYS A 186     -22.300 -42.787  14.718  1.00  0.73           O  
ATOM   2818  CB  CYS A 186     -24.207 -44.872  15.952  1.00  0.73           C  
ATOM   2819  SG  CYS A 186     -25.396 -43.839  16.836  1.00  0.73           S  
ATOM   2820  H   CYS A 186     -22.062 -45.205  13.958  1.00  0.73           H  
ATOM   2821  HA  CYS A 186     -24.938 -44.505  13.979  1.00  0.73           H  
ATOM   2822 1HB  CYS A 186     -24.556 -45.905  15.990  1.00  0.73           H  
ATOM   2823 2HB  CYS A 186     -23.258 -44.826  16.483  1.00  0.73           H  
ATOM   2824  HG  CYS A 186     -26.453 -44.196  16.095  1.00  0.73           H  
ATOM   2825  N   GLY A 187     -24.346 -42.080  14.207  1.00  0.69           N  
ATOM   2826  CA  GLY A 187     -23.846 -40.718  14.212  1.00  0.69           C  
ATOM   2827  C   GLY A 187     -24.893 -39.629  14.172  1.00  0.69           C  
ATOM   2828  O   GLY A 187     -26.101 -39.884  14.202  1.00  0.69           O  
ATOM   2829  H   GLY A 187     -25.313 -42.317  13.993  1.00  0.69           H  
ATOM   2830 1HA  GLY A 187     -23.213 -40.572  15.083  1.00  0.69           H  
ATOM   2831 2HA  GLY A 187     -23.193 -40.596  13.349  1.00  0.69           H  
ATOM   2832  N   SER A 188     -24.401 -38.396  14.104  1.00  0.66           N  
ATOM   2833  CA  SER A 188     -25.251 -37.208  14.125  1.00  0.66           C  
ATOM   2834  C   SER A 188     -24.591 -36.002  13.457  1.00  0.66           C  
ATOM   2835  O   SER A 188     -23.365 -35.855  13.487  1.00  0.66           O  
ATOM   2836  CB  SER A 188     -25.593 -36.852  15.558  1.00  0.66           C  
ATOM   2837  OG  SER A 188     -26.466 -35.764  15.614  1.00  0.66           O  
ATOM   2838  H   SER A 188     -23.384 -38.314  14.080  1.00  0.66           H  
ATOM   2839  HA  SER A 188     -26.177 -37.434  13.589  1.00  0.66           H  
ATOM   2840 1HB  SER A 188     -26.061 -37.698  16.022  1.00  0.66           H  
ATOM   2841 2HB  SER A 188     -24.681 -36.630  16.113  1.00  0.66           H  
ATOM   2842  HG  SER A 188     -27.308 -36.098  15.235  1.00  0.66           H  
ATOM   2843  N   MET A 189     -25.412 -35.123  12.868  1.00  0.66           N  
ATOM   2844  CA  MET A 189     -24.904 -33.900  12.242  1.00  0.66           C  
ATOM   2845  C   MET A 189     -25.794 -32.699  12.537  1.00  0.66           C  
ATOM   2846  O   MET A 189     -27.019 -32.831  12.551  1.00  0.66           O  
ATOM   2847  CB  MET A 189     -24.812 -34.085  10.736  1.00  0.66           C  
ATOM   2848  CG  MET A 189     -24.132 -32.949   9.935  1.00  0.66           C  
ATOM   2849  SD  MET A 189     -23.966 -33.326   8.174  1.00  0.66           S  
ATOM   2850  CE  MET A 189     -22.995 -31.965   7.567  1.00  0.66           C  
ATOM   2851  H   MET A 189     -26.402 -35.306  12.875  1.00  0.66           H  
ATOM   2852  HA  MET A 189     -23.932 -33.711  12.655  1.00  0.66           H  
ATOM   2853 1HB  MET A 189     -24.293 -34.978  10.544  1.00  0.66           H  
ATOM   2854 2HB  MET A 189     -25.820 -34.194  10.331  1.00  0.66           H  
ATOM   2855 1HG  MET A 189     -24.716 -32.042  10.032  1.00  0.66           H  
ATOM   2856 2HG  MET A 189     -23.148 -32.755  10.328  1.00  0.66           H  
ATOM   2857 1HE  MET A 189     -22.842 -32.075   6.495  1.00  0.66           H  
ATOM   2858 2HE  MET A 189     -23.516 -31.034   7.763  1.00  0.66           H  
ATOM   2859 3HE  MET A 189     -22.035 -31.950   8.076  1.00  0.66           H  
ATOM   2860  N   SER A 190     -25.194 -31.538  12.786  1.00  0.67           N  
ATOM   2861  CA  SER A 190     -26.021 -30.342  13.005  1.00  0.67           C  
ATOM   2862  C   SER A 190     -26.499 -29.731  11.671  1.00  0.67           C  
ATOM   2863  O   SER A 190     -25.820 -29.895  10.658  1.00  0.67           O  
ATOM   2864  CB  SER A 190     -25.236 -29.322  13.818  1.00  0.67           C  
ATOM   2865  OG  SER A 190     -24.136 -28.808  13.093  1.00  0.67           O  
ATOM   2866  H   SER A 190     -24.168 -31.513  12.791  1.00  0.67           H  
ATOM   2867  HA  SER A 190     -26.900 -30.632  13.581  1.00  0.67           H  
ATOM   2868 1HB  SER A 190     -25.900 -28.504  14.099  1.00  0.67           H  
ATOM   2869 2HB  SER A 190     -24.882 -29.785  14.738  1.00  0.67           H  
ATOM   2870  HG  SER A 190     -23.803 -28.067  13.616  1.00  0.67           H  
ATOM   2871  N   SER A 191     -27.602 -28.944  11.702  1.00  0.68           N  
ATOM   2872  CA  SER A 191     -28.127 -28.232  10.502  1.00  0.68           C  
ATOM   2873  C   SER A 191     -27.495 -26.867  10.192  1.00  0.68           C  
ATOM   2874  O   SER A 191     -27.861 -26.217   9.217  1.00  0.68           O  
ATOM   2875  CB  SER A 191     -29.625 -28.049  10.581  1.00  0.68           C  
ATOM   2876  OG  SER A 191     -29.996 -27.214  11.646  1.00  0.68           O  
ATOM   2877  H   SER A 191     -28.133 -28.908  12.575  1.00  0.68           H  
ATOM   2878  HA  SER A 191     -27.942 -28.878   9.648  1.00  0.68           H  
ATOM   2879 1HB  SER A 191     -29.986 -27.625   9.642  1.00  0.68           H  
ATOM   2880 2HB  SER A 191     -30.095 -29.020  10.689  1.00  0.68           H  
ATOM   2881  HG  SER A 191     -29.684 -26.334  11.412  1.00  0.68           H  
ATOM   2882  N   SER A 192     -26.602 -26.425  11.047  1.00  0.69           N  
ATOM   2883  CA  SER A 192     -25.914 -25.139  10.934  1.00  0.69           C  
ATOM   2884  C   SER A 192     -25.015 -24.981   9.699  1.00  0.69           C  
ATOM   2885  O   SER A 192     -24.481 -25.950   9.168  1.00  0.69           O  
ATOM   2886  CB  SER A 192     -25.077 -24.882  12.159  1.00  0.69           C  
ATOM   2887  OG  SER A 192     -24.330 -23.705  11.996  1.00  0.69           O  
ATOM   2888  H   SER A 192     -26.368 -27.030  11.820  1.00  0.69           H  
ATOM   2889  HA  SER A 192     -26.679 -24.364  10.882  1.00  0.69           H  
ATOM   2890 1HB  SER A 192     -25.715 -24.799  13.035  1.00  0.69           H  
ATOM   2891 2HB  SER A 192     -24.404 -25.725  12.317  1.00  0.69           H  
ATOM   2892  HG  SER A 192     -23.704 -23.699  12.735  1.00  0.69           H  
ATOM   2893  N   GLY A 193     -24.854 -23.727   9.235  1.00  0.70           N  
ATOM   2894  CA  GLY A 193     -23.918 -23.395   8.137  1.00  0.70           C  
ATOM   2895  C   GLY A 193     -22.458 -23.751   8.512  1.00  0.70           C  
ATOM   2896  O   GLY A 193     -21.570 -23.825   7.651  1.00  0.70           O  
ATOM   2897  H   GLY A 193     -25.359 -22.981   9.693  1.00  0.70           H  
ATOM   2898 1HA  GLY A 193     -24.208 -23.932   7.237  1.00  0.70           H  
ATOM   2899 2HA  GLY A 193     -23.989 -22.332   7.909  1.00  0.70           H  
ATOM   2900  N   GLN A 194     -22.227 -23.904   9.821  1.00  0.69           N  
ATOM   2901  CA  GLN A 194     -20.966 -24.310  10.424  1.00  0.69           C  
ATOM   2902  C   GLN A 194     -21.312 -25.634  11.108  1.00  0.69           C  
ATOM   2903  O   GLN A 194     -21.757 -25.642  12.260  1.00  0.69           O  
ATOM   2904  CB  GLN A 194     -20.506 -23.265  11.450  1.00  0.69           C  
ATOM   2905  CG  GLN A 194     -20.232 -21.863  10.866  1.00  0.69           C  
ATOM   2906  CD  GLN A 194     -19.771 -20.809  11.946  1.00  0.69           C  
ATOM   2907  OE1 GLN A 194     -18.571 -20.631  12.263  1.00  0.69           O  
ATOM   2908  NE2 GLN A 194     -20.749 -20.100  12.507  1.00  0.69           N  
ATOM   2909  H   GLN A 194     -23.012 -23.782  10.454  1.00  0.69           H  
ATOM   2910  HA  GLN A 194     -20.208 -24.481   9.661  1.00  0.69           H  
ATOM   2911 1HB  GLN A 194     -21.255 -23.169  12.233  1.00  0.69           H  
ATOM   2912 2HB  GLN A 194     -19.586 -23.603  11.914  1.00  0.69           H  
ATOM   2913 1HG  GLN A 194     -19.473 -21.940  10.092  1.00  0.69           H  
ATOM   2914 2HG  GLN A 194     -21.158 -21.497  10.426  1.00  0.69           H  
ATOM   2915 1HE2 GLN A 194     -20.534 -19.409  13.199  1.00  0.69           H  
ATOM   2916 2HE2 GLN A 194     -21.701 -20.254  12.239  1.00  0.69           H  
ATOM   2917  N   ALA A 195     -21.197 -26.740  10.377  1.00  0.67           N  
ATOM   2918  CA  ALA A 195     -21.774 -27.996  10.860  1.00  0.67           C  
ATOM   2919  C   ALA A 195     -20.788 -28.977  11.438  1.00  0.67           C  
ATOM   2920  O   ALA A 195     -19.662 -29.103  10.964  1.00  0.67           O  
ATOM   2921  CB  ALA A 195     -22.509 -28.694   9.743  1.00  0.67           C  
ATOM   2922  H   ALA A 195     -20.744 -26.686   9.463  1.00  0.67           H  
ATOM   2923  HA  ALA A 195     -22.489 -27.739  11.635  1.00  0.67           H  
ATOM   2924 1HB  ALA A 195     -22.993 -29.596  10.128  1.00  0.67           H  
ATOM   2925 2HB  ALA A 195     -23.242 -28.029   9.349  1.00  0.67           H  
ATOM   2926 3HB  ALA A 195     -21.806 -28.962   8.970  1.00  0.67           H  
ATOM   2927  N   THR A 196     -21.254 -29.744  12.398  1.00  0.65           N  
ATOM   2928  CA  THR A 196     -20.436 -30.814  12.940  1.00  0.65           C  
ATOM   2929  C   THR A 196     -21.014 -32.142  12.529  1.00  0.65           C  
ATOM   2930  O   THR A 196     -22.230 -32.281  12.507  1.00  0.65           O  
ATOM   2931  CB  THR A 196     -20.444 -30.767  14.461  1.00  0.65           C  
ATOM   2932  OG1 THR A 196     -21.813 -30.851  14.891  1.00  0.65           O  
ATOM   2933  CG2 THR A 196     -19.815 -29.524  14.993  1.00  0.65           C  
ATOM   2934  H   THR A 196     -22.199 -29.571  12.750  1.00  0.65           H  
ATOM   2935  HA  THR A 196     -19.415 -30.737  12.562  1.00  0.65           H  
ATOM   2936  HB  THR A 196     -19.902 -31.631  14.837  1.00  0.65           H  
ATOM   2937  HG1 THR A 196     -21.861 -30.776  15.840  1.00  0.65           H  
ATOM   2938 1HG2 THR A 196     -19.848 -29.558  16.065  1.00  0.65           H  
ATOM   2939 2HG2 THR A 196     -18.780 -29.460  14.660  1.00  0.65           H  
ATOM   2940 3HG2 THR A 196     -20.366 -28.664  14.639  1.00  0.65           H  
ATOM   2941  N   LEU A 197     -20.147 -33.124  12.284  1.00  0.64           N  
ATOM   2942  CA  LEU A 197     -20.533 -34.507  12.004  1.00  0.64           C  
ATOM   2943  C   LEU A 197     -19.728 -35.514  12.814  1.00  0.64           C  
ATOM   2944  O   LEU A 197     -18.502 -35.595  12.702  1.00  0.64           O  
ATOM   2945  CB  LEU A 197     -20.396 -34.809  10.504  1.00  0.64           C  
ATOM   2946  CG  LEU A 197     -20.592 -36.276  10.057  1.00  0.64           C  
ATOM   2947  CD1 LEU A 197     -21.940 -36.747  10.400  1.00  0.64           C  
ATOM   2948  CD2 LEU A 197     -20.409 -36.363   8.533  1.00  0.64           C  
ATOM   2949  H   LEU A 197     -19.157 -32.892  12.276  1.00  0.64           H  
ATOM   2950  HA  LEU A 197     -21.579 -34.625  12.273  1.00  0.64           H  
ATOM   2951 1HB  LEU A 197     -21.125 -34.206   9.966  1.00  0.64           H  
ATOM   2952 2HB  LEU A 197     -19.412 -34.498  10.191  1.00  0.64           H  
ATOM   2953  HG  LEU A 197     -19.864 -36.908  10.568  1.00  0.64           H  
ATOM   2954 1HD1 LEU A 197     -22.040 -37.767  10.086  1.00  0.64           H  
ATOM   2955 2HD1 LEU A 197     -22.104 -36.688  11.465  1.00  0.64           H  
ATOM   2956 3HD1 LEU A 197     -22.645 -36.139   9.887  1.00  0.64           H  
ATOM   2957 1HD2 LEU A 197     -20.544 -37.390   8.196  1.00  0.64           H  
ATOM   2958 2HD2 LEU A 197     -21.153 -35.728   8.054  1.00  0.64           H  
ATOM   2959 3HD2 LEU A 197     -19.421 -36.026   8.252  1.00  0.64           H  
ATOM   2960  N   GLU A 198     -20.440 -36.272  13.632  1.00  0.63           N  
ATOM   2961  CA  GLU A 198     -19.848 -37.278  14.498  1.00  0.63           C  
ATOM   2962  C   GLU A 198     -20.313 -38.669  14.118  1.00  0.63           C  
ATOM   2963  O   GLU A 198     -21.513 -38.950  14.149  1.00  0.63           O  
ATOM   2964  CB  GLU A 198     -20.232 -36.971  15.950  1.00  0.63           C  
ATOM   2965  CG  GLU A 198     -19.790 -37.959  16.968  1.00  0.63           C  
ATOM   2966  CD  GLU A 198     -20.186 -37.578  18.393  1.00  0.63           C  
ATOM   2967  OE1 GLU A 198     -20.620 -36.487  18.616  1.00  0.63           O  
ATOM   2968  OE2 GLU A 198     -20.086 -38.413  19.249  1.00  0.63           O  
ATOM   2969  H   GLU A 198     -21.453 -36.135  13.650  1.00  0.63           H  
ATOM   2970  HA  GLU A 198     -18.762 -37.243  14.393  1.00  0.63           H  
ATOM   2971 1HB  GLU A 198     -19.800 -36.018  16.234  1.00  0.63           H  
ATOM   2972 2HB  GLU A 198     -21.317 -36.874  16.024  1.00  0.63           H  
ATOM   2973 1HG  GLU A 198     -20.246 -38.914  16.722  1.00  0.63           H  
ATOM   2974 2HG  GLU A 198     -18.733 -38.076  16.896  1.00  0.63           H  
ATOM   2975  N   ILE A 199     -19.368 -39.533  13.743  1.00  0.64           N  
ATOM   2976  CA  ILE A 199     -19.687 -40.907  13.364  1.00  0.64           C  
ATOM   2977  C   ILE A 199     -18.871 -41.904  14.158  1.00  0.64           C  
ATOM   2978  O   ILE A 199     -17.661 -41.753  14.291  1.00  0.64           O  
ATOM   2979  CB  ILE A 199     -19.455 -41.173  11.861  1.00  0.64           C  
ATOM   2980  CG1 ILE A 199     -20.322 -40.248  11.039  1.00  0.64           C  
ATOM   2981  CG2 ILE A 199     -19.766 -42.643  11.496  1.00  0.64           C  
ATOM   2982  CD1 ILE A 199     -20.012 -40.316   9.603  1.00  0.64           C  
ATOM   2983  H   ILE A 199     -18.395 -39.219  13.695  1.00  0.64           H  
ATOM   2984  HA  ILE A 199     -20.736 -41.092  13.582  1.00  0.64           H  
ATOM   2985  HB  ILE A 199     -18.423 -40.956  11.619  1.00  0.64           H  
ATOM   2986 1HG1 ILE A 199     -21.361 -40.501  11.202  1.00  0.64           H  
ATOM   2987 2HG1 ILE A 199     -20.164 -39.226  11.362  1.00  0.64           H  
ATOM   2988 1HG2 ILE A 199     -19.592 -42.801  10.433  1.00  0.64           H  
ATOM   2989 2HG2 ILE A 199     -19.125 -43.311  12.062  1.00  0.64           H  
ATOM   2990 3HG2 ILE A 199     -20.810 -42.861  11.730  1.00  0.64           H  
ATOM   2991 1HD1 ILE A 199     -20.645 -39.632   9.051  1.00  0.64           H  
ATOM   2992 2HD1 ILE A 199     -18.976 -40.044   9.471  1.00  0.64           H  
ATOM   2993 3HD1 ILE A 199     -20.172 -41.325   9.245  1.00  0.64           H  
ATOM   2994  N   HIS A 200     -19.537 -42.905  14.684  1.00  0.69           N  
ATOM   2995  CA  HIS A 200     -18.884 -43.973  15.402  1.00  0.69           C  
ATOM   2996  C   HIS A 200     -19.081 -45.254  14.625  1.00  0.69           C  
ATOM   2997  O   HIS A 200     -20.198 -45.557  14.211  1.00  0.69           O  
ATOM   2998  CB  HIS A 200     -19.498 -44.113  16.798  1.00  0.69           C  
ATOM   2999  CG  HIS A 200     -19.308 -42.912  17.650  1.00  0.69           C  
ATOM   3000  ND1 HIS A 200     -18.368 -42.858  18.644  1.00  0.69           N  
ATOM   3001  CD2 HIS A 200     -19.927 -41.713  17.652  1.00  0.69           C  
ATOM   3002  CE1 HIS A 200     -18.402 -41.668  19.222  1.00  0.69           C  
ATOM   3003  NE2 HIS A 200     -19.342 -40.962  18.645  1.00  0.69           N  
ATOM   3004  H   HIS A 200     -20.543 -42.926  14.582  1.00  0.69           H  
ATOM   3005  HA  HIS A 200     -17.819 -43.790  15.485  1.00  0.69           H  
ATOM   3006 1HB  HIS A 200     -20.572 -44.300  16.705  1.00  0.69           H  
ATOM   3007 2HB  HIS A 200     -19.055 -44.972  17.305  1.00  0.69           H  
ATOM   3008  HD2 HIS A 200     -20.737 -41.397  16.987  1.00  0.69           H  
ATOM   3009  HE1 HIS A 200     -17.762 -41.329  20.041  1.00  0.69           H  
ATOM   3010  HE2 HIS A 200     -19.596 -39.996  18.889  1.00  0.69           H  
ATOM   3011  N   VAL A 201     -18.007 -46.005  14.414  1.00  0.79           N  
ATOM   3012  CA  VAL A 201     -18.107 -47.284  13.711  1.00  0.79           C  
ATOM   3013  C   VAL A 201     -17.733 -48.401  14.651  1.00  0.79           C  
ATOM   3014  O   VAL A 201     -16.622 -48.429  15.176  1.00  0.79           O  
ATOM   3015  CB  VAL A 201     -17.201 -47.317  12.482  1.00  0.79           C  
ATOM   3016  CG1 VAL A 201     -17.311 -48.686  11.793  1.00  0.79           C  
ATOM   3017  CG2 VAL A 201     -17.615 -46.205  11.549  1.00  0.79           C  
ATOM   3018  H   VAL A 201     -17.094 -45.692  14.748  1.00  0.79           H  
ATOM   3019  HA  VAL A 201     -19.135 -47.435  13.384  1.00  0.79           H  
ATOM   3020  HB  VAL A 201     -16.170 -47.173  12.792  1.00  0.79           H  
ATOM   3021 1HG1 VAL A 201     -16.668 -48.713  10.914  1.00  0.79           H  
ATOM   3022 2HG1 VAL A 201     -17.010 -49.470  12.489  1.00  0.79           H  
ATOM   3023 3HG1 VAL A 201     -18.346 -48.848  11.491  1.00  0.79           H  
ATOM   3024 1HG2 VAL A 201     -16.984 -46.224  10.695  1.00  0.79           H  
ATOM   3025 2HG2 VAL A 201     -18.647 -46.351  11.244  1.00  0.79           H  
ATOM   3026 3HG2 VAL A 201     -17.515 -45.245  12.053  1.00  0.79           H  
ATOM   3027  N   LEU A 202     -18.658 -49.326  14.862  1.00  0.98           N  
ATOM   3028  CA  LEU A 202     -18.444 -50.383  15.824  1.00  0.98           C  
ATOM   3029  C   LEU A 202     -18.526 -51.770  15.241  1.00  0.98           C  
ATOM   3030  O   LEU A 202     -19.383 -52.074  14.411  1.00  0.98           O  
ATOM   3031  CB  LEU A 202     -19.530 -50.316  16.904  1.00  0.98           C  
ATOM   3032  CG  LEU A 202     -19.568 -49.055  17.743  1.00  0.98           C  
ATOM   3033  CD1 LEU A 202     -20.507 -48.023  17.053  1.00  0.98           C  
ATOM   3034  CD2 LEU A 202     -20.028 -49.416  19.162  1.00  0.98           C  
ATOM   3035  H   LEU A 202     -19.540 -49.268  14.368  1.00  0.98           H  
ATOM   3036  HA  LEU A 202     -17.468 -50.250  16.278  1.00  0.98           H  
ATOM   3037 1HB  LEU A 202     -20.500 -50.419  16.416  1.00  0.98           H  
ATOM   3038 2HB  LEU A 202     -19.396 -51.164  17.577  1.00  0.98           H  
ATOM   3039  HG  LEU A 202     -18.569 -48.615  17.798  1.00  0.98           H  
ATOM   3040 1HD1 LEU A 202     -20.535 -47.107  17.642  1.00  0.98           H  
ATOM   3041 2HD1 LEU A 202     -20.147 -47.793  16.057  1.00  0.98           H  
ATOM   3042 3HD1 LEU A 202     -21.511 -48.437  16.979  1.00  0.98           H  
ATOM   3043 1HD2 LEU A 202     -20.045 -48.515  19.776  1.00  0.98           H  
ATOM   3044 2HD2 LEU A 202     -21.016 -49.853  19.135  1.00  0.98           H  
ATOM   3045 3HD2 LEU A 202     -19.327 -50.134  19.596  1.00  0.98           H  
ATOM   3046  N   LYS A 203     -17.679 -52.650  15.728  1.00  1.31           N  
ATOM   3047  CA  LYS A 203     -17.845 -54.056  15.396  1.00  1.31           C  
ATOM   3048  C   LYS A 203     -19.133 -54.511  16.058  1.00  1.31           C  
ATOM   3049  O   LYS A 203     -19.334 -54.202  17.236  1.00  1.31           O  
ATOM   3050  CB  LYS A 203     -16.658 -54.872  15.866  1.00  1.31           C  
ATOM   3051  CG  LYS A 203     -16.667 -56.313  15.433  1.00  1.31           C  
ATOM   3052  CD  LYS A 203     -15.375 -56.992  15.854  1.00  1.31           C  
ATOM   3053  CE  LYS A 203     -15.324 -58.436  15.407  1.00  1.31           C  
ATOM   3054  NZ  LYS A 203     -14.061 -59.094  15.833  1.00  1.31           N  
ATOM   3055  H   LYS A 203     -16.918 -52.334  16.336  1.00  1.31           H  
ATOM   3056  HA  LYS A 203     -17.971 -54.174  14.333  1.00  1.31           H  
ATOM   3057 1HB  LYS A 203     -15.756 -54.425  15.512  1.00  1.31           H  
ATOM   3058 2HB  LYS A 203     -16.618 -54.854  16.954  1.00  1.31           H  
ATOM   3059 1HG  LYS A 203     -17.513 -56.828  15.896  1.00  1.31           H  
ATOM   3060 2HG  LYS A 203     -16.777 -56.366  14.347  1.00  1.31           H  
ATOM   3061 1HD  LYS A 203     -14.528 -56.453  15.413  1.00  1.31           H  
ATOM   3062 2HD  LYS A 203     -15.284 -56.953  16.940  1.00  1.31           H  
ATOM   3063 1HE  LYS A 203     -16.168 -58.976  15.835  1.00  1.31           H  
ATOM   3064 2HE  LYS A 203     -15.393 -58.475  14.319  1.00  1.31           H  
ATOM   3065 1HZ  LYS A 203     -14.054 -60.054  15.518  1.00  1.31           H  
ATOM   3066 2HZ  LYS A 203     -13.273 -58.599  15.430  1.00  1.31           H  
ATOM   3067 3HZ  LYS A 203     -13.995 -59.070  16.841  1.00  1.31           H  
ATOM   3068  N   GLU A 204     -19.998 -55.259  15.360  1.00  1.88           N  
ATOM   3069  CA  GLU A 204     -21.303 -55.646  15.935  1.00  1.88           C  
ATOM   3070  C   GLU A 204     -21.284 -56.730  17.021  1.00  1.88           C  
ATOM   3071  O   GLU A 204     -21.937 -57.768  16.909  1.00  1.88           O  
ATOM   3072  CB  GLU A 204     -22.273 -56.106  14.833  1.00  1.88           C  
ATOM   3073  CG  GLU A 204     -22.712 -55.010  13.864  1.00  1.88           C  
ATOM   3074  CD  GLU A 204     -23.711 -55.481  12.780  1.00  1.88           C  
ATOM   3075  OE1 GLU A 204     -23.979 -56.660  12.707  1.00  1.88           O  
ATOM   3076  OE2 GLU A 204     -24.219 -54.633  12.055  1.00  1.88           O  
ATOM   3077  H   GLU A 204     -19.774 -55.507  14.396  1.00  1.88           H  
ATOM   3078  HA  GLU A 204     -21.731 -54.751  16.384  1.00  1.88           H  
ATOM   3079 1HB  GLU A 204     -21.802 -56.895  14.246  1.00  1.88           H  
ATOM   3080 2HB  GLU A 204     -23.168 -56.523  15.291  1.00  1.88           H  
ATOM   3081 1HG  GLU A 204     -23.176 -54.224  14.452  1.00  1.88           H  
ATOM   3082 2HG  GLU A 204     -21.829 -54.592  13.388  1.00  1.88           H  
ATOM   3083  N   SER A 205     -20.552 -56.444  18.086  1.00  2.75           N  
ATOM   3084  CA  SER A 205     -20.486 -57.220  19.303  1.00  2.75           C  
ATOM   3085  C   SER A 205     -20.308 -56.191  20.405  1.00  2.75           C  
ATOM   3086  O   SER A 205     -20.707 -56.387  21.553  1.00  2.75           O  
ATOM   3087  CB  SER A 205     -19.346 -58.226  19.258  1.00  2.75           C  
ATOM   3088  OG  SER A 205     -18.095 -57.592  19.180  1.00  2.75           O  
ATOM   3089  H   SER A 205     -20.040 -55.576  18.054  1.00  2.75           H  
ATOM   3090  HA  SER A 205     -21.429 -57.748  19.456  1.00  2.75           H  
ATOM   3091 1HB  SER A 205     -19.382 -58.859  20.143  1.00  2.75           H  
ATOM   3092 2HB  SER A 205     -19.480 -58.871  18.389  1.00  2.75           H  
ATOM   3093  HG  SER A 205     -17.926 -57.211  20.057  1.00  2.75           H  
ATOM   3094  N   GLU A 206     -19.823 -55.016  19.989  1.00  3.96           N  
ATOM   3095  CA  GLU A 206     -19.482 -53.905  20.881  1.00  3.96           C  
ATOM   3096  C   GLU A 206     -20.694 -53.021  21.072  1.00  3.96           C  
ATOM   3097  O   GLU A 206     -20.660 -52.004  21.765  1.00  3.96           O  
ATOM   3098  CB  GLU A 206     -18.331 -53.082  20.302  1.00  3.96           C  
ATOM   3099  CG  GLU A 206     -17.021 -53.849  20.104  1.00  3.96           C  
ATOM   3100  CD  GLU A 206     -16.414 -54.374  21.381  1.00  3.96           C  
ATOM   3101  OE1 GLU A 206     -16.320 -53.631  22.328  1.00  3.96           O  
ATOM   3102  OE2 GLU A 206     -16.033 -55.522  21.400  1.00  3.96           O  
ATOM   3103  H   GLU A 206     -19.608 -54.906  18.998  1.00  3.96           H  
ATOM   3104  HA  GLU A 206     -19.188 -54.305  21.852  1.00  3.96           H  
ATOM   3105 1HB  GLU A 206     -18.625 -52.693  19.327  1.00  3.96           H  
ATOM   3106 2HB  GLU A 206     -18.130 -52.226  20.946  1.00  3.96           H  
ATOM   3107 1HG  GLU A 206     -17.224 -54.693  19.440  1.00  3.96           H  
ATOM   3108 2HG  GLU A 206     -16.307 -53.195  19.601  1.00  3.96           H  
ATOM   3109  N   THR A 207     -21.772 -53.442  20.435  1.00  5.39           N  
ATOM   3110  CA  THR A 207     -23.040 -52.772  20.485  1.00  5.39           C  
ATOM   3111  C   THR A 207     -23.883 -53.401  21.598  1.00  5.39           C  
ATOM   3112  O   THR A 207     -24.988 -52.943  21.886  1.00  5.39           O  
ATOM   3113  CB  THR A 207     -23.743 -52.887  19.120  1.00  5.39           C  
ATOM   3114  OG1 THR A 207     -24.033 -54.264  18.844  1.00  5.39           O  
ATOM   3115  CG2 THR A 207     -22.799 -52.351  18.012  1.00  5.39           C  
ATOM   3116  H   THR A 207     -21.695 -54.281  19.886  1.00  5.39           H  
ATOM   3117  HA  THR A 207     -22.881 -51.719  20.720  1.00  5.39           H  
ATOM   3118  HB  THR A 207     -24.670 -52.318  19.126  1.00  5.39           H  
ATOM   3119  HG1 THR A 207     -24.699 -54.584  19.464  1.00  5.39           H  
ATOM   3120 1HG2 THR A 207     -23.278 -52.443  17.041  1.00  5.39           H  
ATOM   3121 2HG2 THR A 207     -22.574 -51.308  18.204  1.00  5.39           H  
ATOM   3122 3HG2 THR A 207     -21.870 -52.926  18.009  1.00  5.39           H  
ATOM   3123  N   CYS A 208     -23.364 -54.473  22.220  1.00  6.77           N  
ATOM   3124  CA  CYS A 208     -24.090 -55.135  23.290  1.00  6.77           C  
ATOM   3125  C   CYS A 208     -24.012 -54.288  24.552  1.00  6.77           C  
ATOM   3126  O   CYS A 208     -22.942 -53.770  24.873  1.00  6.77           O  
ATOM   3127  CB  CYS A 208     -23.481 -56.501  23.578  1.00  6.77           C  
ATOM   3128  SG  CYS A 208     -23.543 -57.640  22.182  1.00  6.77           S  
ATOM   3129  H   CYS A 208     -22.451 -54.847  21.960  1.00  6.77           H  
ATOM   3130  HA  CYS A 208     -25.133 -55.251  22.999  1.00  6.77           H  
ATOM   3131 1HB  CYS A 208     -22.435 -56.385  23.872  1.00  6.77           H  
ATOM   3132 2HB  CYS A 208     -24.010 -56.959  24.411  1.00  6.77           H  
ATOM   3133  HG  CYS A 208     -22.382 -57.201  21.645  1.00  6.77           H  
ATOM   3134  N   MET A 209     -25.122 -54.214  25.284  1.00  7.83           N  
ATOM   3135  CA  MET A 209     -25.232 -53.456  26.532  1.00  7.83           C  
ATOM   3136  C   MET A 209     -26.677 -53.428  27.008  1.00  7.83           C  
ATOM   3137  O   MET A 209     -27.492 -54.238  26.566  1.00  7.83           O  
ATOM   3138  OXT MET A 209     -26.977 -52.728  27.973  1.00  7.83           O  
ATOM   3139  CB  MET A 209     -24.709 -52.021  26.350  1.00  7.83           C  
ATOM   3140  CG  MET A 209     -25.477 -51.189  25.327  1.00  7.83           C  
ATOM   3141  SD  MET A 209     -24.587 -49.694  24.870  1.00  7.83           S  
ATOM   3142  CE  MET A 209     -23.305 -50.401  23.825  1.00  7.83           C  
ATOM   3143  H   MET A 209     -25.945 -54.685  24.937  1.00  7.83           H  
ATOM   3144  HA  MET A 209     -24.638 -53.955  27.297  1.00  7.83           H  
ATOM   3145 1HB  MET A 209     -24.824 -51.501  27.300  1.00  7.83           H  
ATOM   3146 2HB  MET A 209     -23.655 -51.985  26.123  1.00  7.83           H  
ATOM   3147 1HG  MET A 209     -25.646 -51.776  24.422  1.00  7.83           H  
ATOM   3148 2HG  MET A 209     -26.445 -50.906  25.735  1.00  7.83           H  
ATOM   3149 1HE  MET A 209     -22.654 -49.614  23.454  1.00  7.83           H  
ATOM   3150 2HE  MET A 209     -22.715 -51.121  24.397  1.00  7.83           H  
ATOM   3151 3HE  MET A 209     -23.767 -50.905  22.989  1.00  7.83           H  
TER    3152
ENDMDL

REMARK ID 666373 MODEL 5 2025-04-19_00000233_full_19
PFRMAT TS
TARGET 2025-04-19_00000233_full_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   GLY A   1      -1.887   1.635  -1.320  1.00 14.27           N  
ATOM      2  CA  GLY A   1      -1.007   0.601  -0.788  1.00 14.27           C  
ATOM      3  C   GLY A   1       0.102   1.222   0.042  1.00 14.27           C  
ATOM      4  O   GLY A   1       0.335   0.835   1.189  1.00 14.27           O  
ATOM      5  H   GLY A   1      -2.464   1.423  -2.122  1.00 14.27           H  
ATOM      6 1HA  GLY A   1      -1.585  -0.093  -0.177  1.00 14.27           H  
ATOM      7 2HA  GLY A   1      -0.578   0.030  -1.611  1.00 14.27           H  
ATOM      8  N   HIS A   2       0.738   2.254  -0.509  1.00 15.37           N  
ATOM      9  CA  HIS A   2       1.840   2.965   0.152  1.00 15.37           C  
ATOM     10  C   HIS A   2       1.393   3.666   1.429  1.00 15.37           C  
ATOM     11  O   HIS A   2       2.210   3.986   2.298  1.00 15.37           O  
ATOM     12  CB  HIS A   2       2.445   4.004  -0.795  1.00 15.37           C  
ATOM     13  CG  HIS A   2       1.486   5.109  -1.158  1.00 15.37           C  
ATOM     14  ND1 HIS A   2       0.489   4.947  -2.101  1.00 15.37           N  
ATOM     15  CD2 HIS A   2       1.367   6.379  -0.701  1.00 15.37           C  
ATOM     16  CE1 HIS A   2      -0.200   6.071  -2.204  1.00 15.37           C  
ATOM     17  NE2 HIS A   2       0.314   6.955  -1.370  1.00 15.37           N  
ATOM     18  H   HIS A   2       0.459   2.533  -1.440  1.00 15.37           H  
ATOM     19  HA  HIS A   2       2.621   2.254   0.422  1.00 15.37           H  
ATOM     20 1HB  HIS A   2       3.325   4.452  -0.332  1.00 15.37           H  
ATOM     21 2HB  HIS A   2       2.769   3.517  -1.713  1.00 15.37           H  
ATOM     22  HD2 HIS A   2       1.988   6.854   0.058  1.00 15.37           H  
ATOM     23  HE1 HIS A   2      -1.047   6.238  -2.867  1.00 15.37           H  
ATOM     24  HE2 HIS A   2      -0.012   7.901  -1.235  1.00 15.37           H  
ATOM     25  N   MET A   3       0.082   3.848   1.553  1.00 16.91           N  
ATOM     26  CA  MET A   3      -0.547   4.504   2.679  1.00 16.91           C  
ATOM     27  C   MET A   3      -0.344   3.755   3.987  1.00 16.91           C  
ATOM     28  O   MET A   3      -0.509   4.332   5.056  1.00 16.91           O  
ATOM     29  CB  MET A   3      -2.025   4.720   2.404  1.00 16.91           C  
ATOM     30  CG  MET A   3      -2.280   5.747   1.326  1.00 16.91           C  
ATOM     31  SD  MET A   3      -1.539   7.343   1.734  1.00 16.91           S  
ATOM     32  CE  MET A   3      -2.482   7.805   3.183  1.00 16.91           C  
ATOM     33  H   MET A   3      -0.503   3.528   0.793  1.00 16.91           H  
ATOM     34  HA  MET A   3      -0.083   5.483   2.795  1.00 16.91           H  
ATOM     35 1HB  MET A   3      -2.478   3.781   2.090  1.00 16.91           H  
ATOM     36 2HB  MET A   3      -2.527   5.046   3.316  1.00 16.91           H  
ATOM     37 1HG  MET A   3      -1.849   5.393   0.388  1.00 16.91           H  
ATOM     38 2HG  MET A   3      -3.351   5.884   1.184  1.00 16.91           H  
ATOM     39 1HE  MET A   3      -2.134   8.772   3.551  1.00 16.91           H  
ATOM     40 2HE  MET A   3      -3.538   7.874   2.924  1.00 16.91           H  
ATOM     41 3HE  MET A   3      -2.346   7.052   3.961  1.00 16.91           H  
ATOM     42  N   HIS A   4       0.041   2.476   3.943  1.00 18.78           N  
ATOM     43  CA  HIS A   4       0.274   1.778   5.209  1.00 18.78           C  
ATOM     44  C   HIS A   4       1.408   2.441   6.008  1.00 18.78           C  
ATOM     45  O   HIS A   4       1.455   2.356   7.237  1.00 18.78           O  
ATOM     46  CB  HIS A   4       0.596   0.287   5.007  1.00 18.78           C  
ATOM     47  CG  HIS A   4       1.914  -0.010   4.330  1.00 18.78           C  
ATOM     48  ND1 HIS A   4       2.079   0.074   2.975  1.00 18.78           N  
ATOM     49  CD2 HIS A   4       3.111  -0.403   4.830  1.00 18.78           C  
ATOM     50  CE1 HIS A   4       3.315  -0.254   2.656  1.00 18.78           C  
ATOM     51  NE2 HIS A   4       3.968  -0.554   3.763  1.00 18.78           N  
ATOM     52  H   HIS A   4       0.174   1.997   3.048  1.00 18.78           H  
ATOM     53  HA  HIS A   4      -0.627   1.834   5.819  1.00 18.78           H  
ATOM     54 1HB  HIS A   4       0.595  -0.214   5.973  1.00 18.78           H  
ATOM     55 2HB  HIS A   4      -0.191  -0.166   4.405  1.00 18.78           H  
ATOM     56  HD1 HIS A   4       1.356   0.307   2.310  1.00 18.78           H  
ATOM     57  HD2 HIS A   4       3.460  -0.603   5.842  1.00 18.78           H  
ATOM     58  HE1 HIS A   4       3.632  -0.245   1.615  1.00 18.78           H  
ATOM     59  N   ASN A   5       2.279   3.199   5.333  1.00 20.75           N  
ATOM     60  CA  ASN A   5       3.391   3.832   6.015  1.00 20.75           C  
ATOM     61  C   ASN A   5       2.991   5.181   6.593  1.00 20.75           C  
ATOM     62  O   ASN A   5       3.819   5.895   7.158  1.00 20.75           O  
ATOM     63  CB  ASN A   5       4.567   3.979   5.078  1.00 20.75           C  
ATOM     64  CG  ASN A   5       5.252   2.675   4.805  1.00 20.75           C  
ATOM     65  OD1 ASN A   5       5.417   1.848   5.713  1.00 20.75           O  
ATOM     66  ND2 ASN A   5       5.650   2.471   3.576  1.00 20.75           N  
ATOM     67  H   ASN A   5       2.191   3.318   4.321  1.00 20.75           H  
ATOM     68  HA  ASN A   5       3.692   3.196   6.848  1.00 20.75           H  
ATOM     69 1HB  ASN A   5       4.219   4.395   4.129  1.00 20.75           H  
ATOM     70 2HB  ASN A   5       5.288   4.677   5.499  1.00 20.75           H  
ATOM     71 1HD2 ASN A   5       6.115   1.619   3.334  1.00 20.75           H  
ATOM     72 2HD2 ASN A   5       5.490   3.169   2.878  1.00 20.75           H  
ATOM     73  N   ALA A   6       1.709   5.530   6.466  1.00 22.28           N  
ATOM     74  CA  ALA A   6       1.179   6.749   7.040  1.00 22.28           C  
ATOM     75  C   ALA A   6       0.781   6.517   8.501  1.00 22.28           C  
ATOM     76  O   ALA A   6       0.364   7.451   9.187  1.00 22.28           O  
ATOM     77  CB  ALA A   6      -0.016   7.239   6.238  1.00 22.28           C  
ATOM     78  H   ALA A   6       1.055   4.925   5.972  1.00 22.28           H  
ATOM     79  HA  ALA A   6       1.962   7.506   7.014  1.00 22.28           H  
ATOM     80 1HB  ALA A   6      -0.388   8.166   6.669  1.00 22.28           H  
ATOM     81 2HB  ALA A   6       0.283   7.410   5.203  1.00 22.28           H  
ATOM     82 3HB  ALA A   6      -0.802   6.488   6.267  1.00 22.28           H  
ATOM     83  N   GLU A   7       0.885   5.266   8.978  1.00 22.71           N  
ATOM     84  CA  GLU A   7       0.499   4.958  10.351  1.00 22.71           C  
ATOM     85  C   GLU A   7       1.255   5.839  11.341  1.00 22.71           C  
ATOM     86  O   GLU A   7       2.478   5.953  11.281  1.00 22.71           O  
ATOM     87  CB  GLU A   7       0.759   3.483  10.672  1.00 22.71           C  
ATOM     88  CG  GLU A   7       0.285   3.047  12.065  1.00 22.71           C  
ATOM     89  CD  GLU A   7       0.519   1.581  12.351  1.00 22.71           C  
ATOM     90  OE1 GLU A   7       1.655   1.172  12.407  1.00 22.71           O  
ATOM     91  OE2 GLU A   7      -0.446   0.873  12.510  1.00 22.71           O  
ATOM     92  H   GLU A   7       1.219   4.506   8.381  1.00 22.71           H  
ATOM     93  HA  GLU A   7      -0.567   5.156  10.462  1.00 22.71           H  
ATOM     94 1HB  GLU A   7       0.258   2.857   9.931  1.00 22.71           H  
ATOM     95 2HB  GLU A   7       1.827   3.280  10.598  1.00 22.71           H  
ATOM     96 1HG  GLU A   7       0.811   3.633  12.817  1.00 22.71           H  
ATOM     97 2HG  GLU A   7      -0.778   3.264  12.155  1.00 22.71           H  
ATOM     98  N   ALA A   8       0.521   6.435  12.276  1.00 21.80           N  
ATOM     99  CA  ALA A   8       1.110   7.323  13.269  1.00 21.80           C  
ATOM    100  C   ALA A   8       0.418   7.182  14.617  1.00 21.80           C  
ATOM    101  O   ALA A   8      -0.128   8.149  15.145  1.00 21.80           O  
ATOM    102  CB  ALA A   8       1.031   8.761  12.789  1.00 21.80           C  
ATOM    103  H   ALA A   8      -0.478   6.293  12.277  1.00 21.80           H  
ATOM    104  HA  ALA A   8       2.156   7.044  13.398  1.00 21.80           H  
ATOM    105 1HB  ALA A   8       1.497   9.417  13.522  1.00 21.80           H  
ATOM    106 2HB  ALA A   8       1.554   8.850  11.834  1.00 21.80           H  
ATOM    107 3HB  ALA A   8      -0.012   9.044  12.658  1.00 21.80           H  
ATOM    108  N   ILE A   9       0.413   5.971  15.156  1.00 19.89           N  
ATOM    109  CA  ILE A   9      -0.253   5.700  16.425  1.00 19.89           C  
ATOM    110  C   ILE A   9       0.563   6.232  17.619  1.00 19.89           C  
ATOM    111  O   ILE A   9       1.748   5.901  17.730  1.00 19.89           O  
ATOM    112  CB  ILE A   9      -0.470   4.191  16.599  1.00 19.89           C  
ATOM    113  CG1 ILE A   9      -1.400   3.689  15.506  1.00 19.89           C  
ATOM    114  CG2 ILE A   9      -1.016   3.888  17.980  1.00 19.89           C  
ATOM    115  CD1 ILE A   9      -1.482   2.190  15.430  1.00 19.89           C  
ATOM    116  H   ILE A   9       0.883   5.217  14.668  1.00 19.89           H  
ATOM    117  HA  ILE A   9      -1.233   6.148  16.378  1.00 19.89           H  
ATOM    118  HB  ILE A   9       0.480   3.676  16.472  1.00 19.89           H  
ATOM    119 1HG1 ILE A   9      -2.399   4.084  15.683  1.00 19.89           H  
ATOM    120 2HG1 ILE A   9      -1.047   4.061  14.548  1.00 19.89           H  
ATOM    121 1HG2 ILE A   9      -1.155   2.815  18.091  1.00 19.89           H  
ATOM    122 2HG2 ILE A   9      -0.316   4.238  18.735  1.00 19.89           H  
ATOM    123 3HG2 ILE A   9      -1.970   4.390  18.114  1.00 19.89           H  
ATOM    124 1HD1 ILE A   9      -2.158   1.902  14.621  1.00 19.89           H  
ATOM    125 2HD1 ILE A   9      -0.490   1.781  15.228  1.00 19.89           H  
ATOM    126 3HD1 ILE A   9      -1.854   1.793  16.371  1.00 19.89           H  
ATOM    127  N   PRO A  10      -0.015   7.078  18.502  1.00 17.63           N  
ATOM    128  CA  PRO A  10       0.620   7.630  19.690  1.00 17.63           C  
ATOM    129  C   PRO A  10       1.140   6.544  20.615  1.00 17.63           C  
ATOM    130  O   PRO A  10       0.493   5.512  20.796  1.00 17.63           O  
ATOM    131  CB  PRO A  10      -0.526   8.398  20.358  1.00 17.63           C  
ATOM    132  CG  PRO A  10      -1.447   8.768  19.228  1.00 17.63           C  
ATOM    133  CD  PRO A  10      -1.387   7.601  18.273  1.00 17.63           C  
ATOM    134  HA  PRO A  10       1.433   8.306  19.387  1.00 17.63           H  
ATOM    135 1HB  PRO A  10      -1.009   7.761  21.115  1.00 17.63           H  
ATOM    136 2HB  PRO A  10      -0.127   9.274  20.890  1.00 17.63           H  
ATOM    137 1HG  PRO A  10      -2.462   8.951  19.609  1.00 17.63           H  
ATOM    138 2HG  PRO A  10      -1.110   9.708  18.762  1.00 17.63           H  
ATOM    139 1HD  PRO A  10      -2.151   6.848  18.512  1.00 17.63           H  
ATOM    140 2HD  PRO A  10      -1.498   8.029  17.267  1.00 17.63           H  
ATOM    141  N   GLN A  11       2.300   6.788  21.209  1.00 15.53           N  
ATOM    142  CA  GLN A  11       2.908   5.837  22.131  1.00 15.53           C  
ATOM    143  C   GLN A  11       2.833   6.343  23.564  1.00 15.53           C  
ATOM    144  O   GLN A  11       2.673   7.542  23.794  1.00 15.53           O  
ATOM    145  CB  GLN A  11       4.353   5.563  21.720  1.00 15.53           C  
ATOM    146  CG  GLN A  11       4.478   5.028  20.285  1.00 15.53           C  
ATOM    147  CD  GLN A  11       3.801   3.671  20.095  1.00 15.53           C  
ATOM    148  OE1 GLN A  11       4.126   2.700  20.791  1.00 15.53           O  
ATOM    149  NE2 GLN A  11       2.859   3.598  19.155  1.00 15.53           N  
ATOM    150  H   GLN A  11       2.781   7.654  21.013  1.00 15.53           H  
ATOM    151  HA  GLN A  11       2.354   4.901  22.080  1.00 15.53           H  
ATOM    152 1HB  GLN A  11       4.935   6.481  21.793  1.00 15.53           H  
ATOM    153 2HB  GLN A  11       4.797   4.836  22.401  1.00 15.53           H  
ATOM    154 1HG  GLN A  11       4.005   5.734  19.598  1.00 15.53           H  
ATOM    155 2HG  GLN A  11       5.532   4.920  20.038  1.00 15.53           H  
ATOM    156 1HE2 GLN A  11       2.380   2.740  18.992  1.00 15.53           H  
ATOM    157 2HE2 GLN A  11       2.612   4.423  18.598  1.00 15.53           H  
ATOM    158  N   GLU A  12       2.990   5.431  24.524  1.00 13.80           N  
ATOM    159  CA  GLU A  12       2.978   5.790  25.943  1.00 13.80           C  
ATOM    160  C   GLU A  12       4.196   5.241  26.702  1.00 13.80           C  
ATOM    161  O   GLU A  12       4.049   4.344  27.533  1.00 13.80           O  
ATOM    162  CB  GLU A  12       1.702   5.265  26.616  1.00 13.80           C  
ATOM    163  CG  GLU A  12       0.399   5.854  26.071  1.00 13.80           C  
ATOM    164  CD  GLU A  12      -0.837   5.337  26.781  1.00 13.80           C  
ATOM    165  OE1 GLU A  12      -0.704   4.477  27.618  1.00 13.80           O  
ATOM    166  OE2 GLU A  12      -1.910   5.808  26.481  1.00 13.80           O  
ATOM    167  H   GLU A  12       3.110   4.463  24.260  1.00 13.80           H  
ATOM    168  HA  GLU A  12       2.966   6.873  26.027  1.00 13.80           H  
ATOM    169 1HB  GLU A  12       1.651   4.183  26.505  1.00 13.80           H  
ATOM    170 2HB  GLU A  12       1.741   5.483  27.684  1.00 13.80           H  
ATOM    171 1HG  GLU A  12       0.437   6.939  26.167  1.00 13.80           H  
ATOM    172 2HG  GLU A  12       0.321   5.617  25.011  1.00 13.80           H  
ATOM    173  N   PRO A  13       5.412   5.776  26.481  1.00 12.52           N  
ATOM    174  CA  PRO A  13       6.673   5.288  27.028  1.00 12.52           C  
ATOM    175  C   PRO A  13       6.846   5.692  28.485  1.00 12.52           C  
ATOM    176  O   PRO A  13       7.746   6.458  28.833  1.00 12.52           O  
ATOM    177  CB  PRO A  13       7.698   5.984  26.133  1.00 12.52           C  
ATOM    178  CG  PRO A  13       7.038   7.307  25.787  1.00 12.52           C  
ATOM    179  CD  PRO A  13       5.560   6.982  25.639  1.00 12.52           C  
ATOM    180  HA  PRO A  13       6.720   4.193  26.918  1.00 12.52           H  
ATOM    181 1HB  PRO A  13       8.648   6.108  26.675  1.00 12.52           H  
ATOM    182 2HB  PRO A  13       7.910   5.365  25.249  1.00 12.52           H  
ATOM    183 1HG  PRO A  13       7.227   8.043  26.583  1.00 12.52           H  
ATOM    184 2HG  PRO A  13       7.474   7.717  24.865  1.00 12.52           H  
ATOM    185 1HD  PRO A  13       4.959   7.817  26.025  1.00 12.52           H  
ATOM    186 2HD  PRO A  13       5.353   6.766  24.593  1.00 12.52           H  
ATOM    187  N   MET A  14       5.962   5.188  29.326  1.00 11.67           N  
ATOM    188  CA  MET A  14       5.940   5.533  30.737  1.00 11.67           C  
ATOM    189  C   MET A  14       6.867   4.647  31.555  1.00 11.67           C  
ATOM    190  O   MET A  14       6.985   3.451  31.292  1.00 11.67           O  
ATOM    191  CB  MET A  14       4.514   5.424  31.247  1.00 11.67           C  
ATOM    192  CG  MET A  14       3.528   6.320  30.525  1.00 11.67           C  
ATOM    193  SD  MET A  14       3.949   8.047  30.667  1.00 11.67           S  
ATOM    194  CE  MET A  14       3.658   8.277  32.423  1.00 11.67           C  
ATOM    195  H   MET A  14       5.253   4.561  28.948  1.00 11.67           H  
ATOM    196  HA  MET A  14       6.283   6.562  30.845  1.00 11.67           H  
ATOM    197 1HB  MET A  14       4.162   4.397  31.143  1.00 11.67           H  
ATOM    198 2HB  MET A  14       4.481   5.670  32.309  1.00 11.67           H  
ATOM    199 1HG  MET A  14       3.494   6.055  29.474  1.00 11.67           H  
ATOM    200 2HG  MET A  14       2.528   6.169  30.945  1.00 11.67           H  
ATOM    201 1HE  MET A  14       3.870   9.310  32.697  1.00 11.67           H  
ATOM    202 2HE  MET A  14       2.612   8.047  32.650  1.00 11.67           H  
ATOM    203 3HE  MET A  14       4.305   7.607  32.992  1.00 11.67           H  
ATOM    204  N   ASP A  15       7.515   5.230  32.562  1.00 11.16           N  
ATOM    205  CA  ASP A  15       8.375   4.453  33.455  1.00 11.16           C  
ATOM    206  C   ASP A  15       7.798   4.242  34.858  1.00 11.16           C  
ATOM    207  O   ASP A  15       7.612   3.106  35.296  1.00 11.16           O  
ATOM    208  CB  ASP A  15       9.770   5.099  33.520  1.00 11.16           C  
ATOM    209  CG  ASP A  15       9.802   6.599  33.986  1.00 11.16           C  
ATOM    210  OD1 ASP A  15       8.757   7.173  34.253  1.00 11.16           O  
ATOM    211  OD2 ASP A  15      10.878   7.136  34.059  1.00 11.16           O  
ATOM    212  H   ASP A  15       7.407   6.223  32.702  1.00 11.16           H  
ATOM    213  HA  ASP A  15       8.506   3.465  33.013  1.00 11.16           H  
ATOM    214 1HB  ASP A  15      10.395   4.519  34.202  1.00 11.16           H  
ATOM    215 2HB  ASP A  15      10.233   5.039  32.533  1.00 11.16           H  
ATOM    216  N   LEU A  16       7.446   5.331  35.528  1.00 10.84           N  
ATOM    217  CA  LEU A  16       6.952   5.287  36.903  1.00 10.84           C  
ATOM    218  C   LEU A  16       5.752   4.379  37.071  1.00 10.84           C  
ATOM    219  O   LEU A  16       5.624   3.670  38.074  1.00 10.84           O  
ATOM    220  CB  LEU A  16       6.604   6.687  37.394  1.00 10.84           C  
ATOM    221  CG  LEU A  16       6.162   6.755  38.855  1.00 10.84           C  
ATOM    222  CD1 LEU A  16       7.298   6.234  39.736  1.00 10.84           C  
ATOM    223  CD2 LEU A  16       5.809   8.194  39.210  1.00 10.84           C  
ATOM    224  H   LEU A  16       7.620   6.228  35.082  1.00 10.84           H  
ATOM    225  HA  LEU A  16       7.744   4.907  37.530  1.00 10.84           H  
ATOM    226 1HB  LEU A  16       7.480   7.326  37.268  1.00 10.84           H  
ATOM    227 2HB  LEU A  16       5.796   7.084  36.779  1.00 10.84           H  
ATOM    228  HG  LEU A  16       5.288   6.118  39.008  1.00 10.84           H  
ATOM    229 1HD1 LEU A  16       6.995   6.271  40.783  1.00 10.84           H  
ATOM    230 2HD1 LEU A  16       7.527   5.206  39.463  1.00 10.84           H  
ATOM    231 3HD1 LEU A  16       8.183   6.853  39.593  1.00 10.84           H  
ATOM    232 1HD2 LEU A  16       5.495   8.244  40.253  1.00 10.84           H  
ATOM    233 2HD2 LEU A  16       6.681   8.830  39.062  1.00 10.84           H  
ATOM    234 3HD2 LEU A  16       4.996   8.536  38.569  1.00 10.84           H  
ATOM    235  N   GLU A  17       4.872   4.373  36.083  1.00 10.55           N  
ATOM    236  CA  GLU A  17       3.675   3.561  36.154  1.00 10.55           C  
ATOM    237  C   GLU A  17       4.014   2.079  36.277  1.00 10.55           C  
ATOM    238  O   GLU A  17       3.277   1.333  36.919  1.00 10.55           O  
ATOM    239  CB  GLU A  17       2.796   3.792  34.929  1.00 10.55           C  
ATOM    240  CG  GLU A  17       2.162   5.184  34.863  1.00 10.55           C  
ATOM    241  CD  GLU A  17       1.322   5.403  33.627  1.00 10.55           C  
ATOM    242  OE1 GLU A  17       1.326   4.556  32.765  1.00 10.55           O  
ATOM    243  OE2 GLU A  17       0.678   6.423  33.546  1.00 10.55           O  
ATOM    244  H   GLU A  17       5.038   4.956  35.276  1.00 10.55           H  
ATOM    245  HA  GLU A  17       3.115   3.854  37.046  1.00 10.55           H  
ATOM    246 1HB  GLU A  17       3.396   3.651  34.026  1.00 10.55           H  
ATOM    247 2HB  GLU A  17       1.997   3.053  34.909  1.00 10.55           H  
ATOM    248 1HG  GLU A  17       1.537   5.327  35.743  1.00 10.55           H  
ATOM    249 2HG  GLU A  17       2.957   5.930  34.891  1.00 10.55           H  
ATOM    250  N   ASN A  18       5.125   1.660  35.654  1.00 10.23           N  
ATOM    251  CA  ASN A  18       5.541   0.267  35.644  1.00 10.23           C  
ATOM    252  C   ASN A  18       6.427  -0.025  36.850  1.00 10.23           C  
ATOM    253  O   ASN A  18       6.404  -1.125  37.405  1.00 10.23           O  
ATOM    254  CB  ASN A  18       6.261  -0.040  34.355  1.00 10.23           C  
ATOM    255  CG  ASN A  18       5.345   0.047  33.160  1.00 10.23           C  
ATOM    256  OD1 ASN A  18       4.150  -0.270  33.231  1.00 10.23           O  
ATOM    257  ND2 ASN A  18       5.890   0.489  32.057  1.00 10.23           N  
ATOM    258  H   ASN A  18       5.728   2.336  35.198  1.00 10.23           H  
ATOM    259  HA  ASN A  18       4.656  -0.366  35.718  1.00 10.23           H  
ATOM    260 1HB  ASN A  18       7.085   0.668  34.222  1.00 10.23           H  
ATOM    261 2HB  ASN A  18       6.689  -1.040  34.404  1.00 10.23           H  
ATOM    262 1HD2 ASN A  18       5.343   0.587  31.227  1.00 10.23           H  
ATOM    263 2HD2 ASN A  18       6.862   0.737  32.044  1.00 10.23           H  
ATOM    264  N   LEU A  19       7.151   0.995  37.320  1.00  9.91           N  
ATOM    265  CA  LEU A  19       7.998   0.824  38.498  1.00  9.91           C  
ATOM    266  C   LEU A  19       7.092   0.505  39.688  1.00  9.91           C  
ATOM    267  O   LEU A  19       7.461  -0.249  40.591  1.00  9.91           O  
ATOM    268  CB  LEU A  19       8.824   2.088  38.774  1.00  9.91           C  
ATOM    269  CG  LEU A  19       9.908   2.409  37.724  1.00  9.91           C  
ATOM    270  CD1 LEU A  19      10.562   3.756  38.038  1.00  9.91           C  
ATOM    271  CD2 LEU A  19      10.927   1.299  37.712  1.00  9.91           C  
ATOM    272  H   LEU A  19       7.149   1.882  36.818  1.00  9.91           H  
ATOM    273  HA  LEU A  19       8.673  -0.014  38.334  1.00  9.91           H  
ATOM    274 1HB  LEU A  19       8.147   2.930  38.828  1.00  9.91           H  
ATOM    275 2HB  LEU A  19       9.313   1.980  39.739  1.00  9.91           H  
ATOM    276  HG  LEU A  19       9.453   2.478  36.748  1.00  9.91           H  
ATOM    277 1HD1 LEU A  19      11.319   3.974  37.284  1.00  9.91           H  
ATOM    278 2HD1 LEU A  19       9.832   4.543  38.036  1.00  9.91           H  
ATOM    279 3HD1 LEU A  19      11.030   3.707  39.020  1.00  9.91           H  
ATOM    280 1HD2 LEU A  19      11.689   1.512  36.962  1.00  9.91           H  
ATOM    281 2HD2 LEU A  19      11.394   1.224  38.694  1.00  9.91           H  
ATOM    282 3HD2 LEU A  19      10.433   0.357  37.471  1.00  9.91           H  
ATOM    283  N   ASP A  20       5.884   1.070  39.639  1.00  9.54           N  
ATOM    284  CA  ASP A  20       4.837   0.876  40.623  1.00  9.54           C  
ATOM    285  C   ASP A  20       3.993  -0.382  40.271  1.00  9.54           C  
ATOM    286  O   ASP A  20       3.821  -1.289  41.103  1.00  9.54           O  
ATOM    287  CB  ASP A  20       3.973   2.162  40.657  1.00  9.54           C  
ATOM    288  CG  ASP A  20       2.964   2.214  41.780  1.00  9.54           C  
ATOM    289  OD1 ASP A  20       2.935   1.279  42.512  1.00  9.54           O  
ATOM    290  OD2 ASP A  20       2.253   3.193  41.943  1.00  9.54           O  
ATOM    291  H   ASP A  20       5.704   1.724  38.877  1.00  9.54           H  
ATOM    292  HA  ASP A  20       5.296   0.725  41.600  1.00  9.54           H  
ATOM    293 1HB  ASP A  20       4.632   3.030  40.736  1.00  9.54           H  
ATOM    294 2HB  ASP A  20       3.444   2.262  39.705  1.00  9.54           H  
ATOM    295  N   SER A  21       3.431  -0.405  39.049  1.00  9.09           N  
ATOM    296  CA  SER A  21       2.557  -1.463  38.533  1.00  9.09           C  
ATOM    297  C   SER A  21       1.378  -1.814  39.428  1.00  9.09           C  
ATOM    298  O   SER A  21       0.913  -2.952  39.393  1.00  9.09           O  
ATOM    299  CB  SER A  21       3.330  -2.748  38.240  1.00  9.09           C  
ATOM    300  OG  SER A  21       4.239  -2.607  37.176  1.00  9.09           O  
ATOM    301  H   SER A  21       3.610   0.355  38.406  1.00  9.09           H  
ATOM    302  HA  SER A  21       2.153  -1.104  37.584  1.00  9.09           H  
ATOM    303 1HB  SER A  21       3.867  -3.061  39.135  1.00  9.09           H  
ATOM    304 2HB  SER A  21       2.620  -3.535  38.003  1.00  9.09           H  
ATOM    305  HG  SER A  21       5.001  -2.096  37.500  1.00  9.09           H  
ATOM    306  N   GLU A  22       0.878  -0.848  40.213  1.00  8.53           N  
ATOM    307  CA  GLU A  22      -0.278  -0.977  41.123  1.00  8.53           C  
ATOM    308  C   GLU A  22      -0.063  -1.968  42.282  1.00  8.53           C  
ATOM    309  O   GLU A  22      -0.214  -1.614  43.452  1.00  8.53           O  
ATOM    310  CB  GLU A  22      -1.552  -1.351  40.348  1.00  8.53           C  
ATOM    311  CG  GLU A  22      -2.060  -0.251  39.409  1.00  8.53           C  
ATOM    312  CD  GLU A  22      -3.317  -0.634  38.648  1.00  8.53           C  
ATOM    313  OE1 GLU A  22      -3.750  -1.755  38.768  1.00  8.53           O  
ATOM    314  OE2 GLU A  22      -3.839   0.204  37.949  1.00  8.53           O  
ATOM    315  H   GLU A  22       1.350   0.045  40.188  1.00  8.53           H  
ATOM    316  HA  GLU A  22      -0.446   0.004  41.571  1.00  8.53           H  
ATOM    317 1HB  GLU A  22      -1.400  -2.250  39.762  1.00  8.53           H  
ATOM    318 2HB  GLU A  22      -2.349  -1.568  41.058  1.00  8.53           H  
ATOM    319 1HG  GLU A  22      -2.263   0.645  39.994  1.00  8.53           H  
ATOM    320 2HG  GLU A  22      -1.271  -0.013  38.696  1.00  8.53           H  
ATOM    321  N   LYS A  23       0.289  -3.207  41.945  1.00  7.82           N  
ATOM    322  CA  LYS A  23       0.559  -4.272  42.890  1.00  7.82           C  
ATOM    323  C   LYS A  23       1.738  -3.992  43.807  1.00  7.82           C  
ATOM    324  O   LYS A  23       1.727  -4.445  44.945  1.00  7.82           O  
ATOM    325  CB  LYS A  23       0.793  -5.591  42.157  1.00  7.82           C  
ATOM    326  CG  LYS A  23      -0.462  -6.181  41.530  1.00  7.82           C  
ATOM    327  CD  LYS A  23      -0.173  -7.506  40.825  1.00  7.82           C  
ATOM    328  CE  LYS A  23      -1.444  -8.099  40.218  1.00  7.82           C  
ATOM    329  NZ  LYS A  23      -1.176  -9.374  39.488  1.00  7.82           N  
ATOM    330  H   LYS A  23       0.372  -3.404  40.960  1.00  7.82           H  
ATOM    331  HA  LYS A  23      -0.323  -4.388  43.522  1.00  7.82           H  
ATOM    332 1HB  LYS A  23       1.519  -5.428  41.357  1.00  7.82           H  
ATOM    333 2HB  LYS A  23       1.216  -6.320  42.839  1.00  7.82           H  
ATOM    334 1HG  LYS A  23      -1.212  -6.341  42.304  1.00  7.82           H  
ATOM    335 2HG  LYS A  23      -0.860  -5.468  40.802  1.00  7.82           H  
ATOM    336 1HD  LYS A  23       0.559  -7.343  40.033  1.00  7.82           H  
ATOM    337 2HD  LYS A  23       0.241  -8.216  41.542  1.00  7.82           H  
ATOM    338 1HE  LYS A  23      -2.161  -8.295  41.016  1.00  7.82           H  
ATOM    339 2HE  LYS A  23      -1.877  -7.379  39.524  1.00  7.82           H  
ATOM    340 1HZ  LYS A  23      -2.040  -9.732  39.105  1.00  7.82           H  
ATOM    341 2HZ  LYS A  23      -0.521  -9.202  38.738  1.00  7.82           H  
ATOM    342 3HZ  LYS A  23      -0.786 -10.057  40.126  1.00  7.82           H  
ATOM    343  N   ARG A  24       2.766  -3.267  43.342  1.00  6.97           N  
ATOM    344  CA  ARG A  24       3.902  -3.006  44.215  1.00  6.97           C  
ATOM    345  C   ARG A  24       4.497  -4.301  44.780  1.00  6.97           C  
ATOM    346  O   ARG A  24       4.575  -4.493  45.999  1.00  6.97           O  
ATOM    347  CB  ARG A  24       3.475  -2.049  45.319  1.00  6.97           C  
ATOM    348  CG  ARG A  24       3.017  -0.727  44.773  1.00  6.97           C  
ATOM    349  CD  ARG A  24       2.566   0.245  45.797  1.00  6.97           C  
ATOM    350  NE  ARG A  24       2.128   1.452  45.134  1.00  6.97           N  
ATOM    351  CZ  ARG A  24       1.549   2.526  45.692  1.00  6.97           C  
ATOM    352  NH1 ARG A  24       1.308   2.574  46.993  1.00  6.97           N  
ATOM    353  NH2 ARG A  24       1.223   3.542  44.905  1.00  6.97           N  
ATOM    354  H   ARG A  24       2.774  -2.856  42.408  1.00  6.97           H  
ATOM    355  HA  ARG A  24       4.667  -2.502  43.620  1.00  6.97           H  
ATOM    356 1HB  ARG A  24       2.676  -2.460  45.922  1.00  6.97           H  
ATOM    357 2HB  ARG A  24       4.318  -1.859  45.979  1.00  6.97           H  
ATOM    358 1HG  ARG A  24       3.844  -0.274  44.224  1.00  6.97           H  
ATOM    359 2HG  ARG A  24       2.194  -0.884  44.079  1.00  6.97           H  
ATOM    360 1HD  ARG A  24       1.729  -0.166  46.359  1.00  6.97           H  
ATOM    361 2HD  ARG A  24       3.384   0.493  46.469  1.00  6.97           H  
ATOM    362  HE  ARG A  24       2.287   1.483  44.119  1.00  6.97           H  
ATOM    363 1HH1 ARG A  24       1.563   1.793  47.581  1.00  6.97           H  
ATOM    364 2HH1 ARG A  24       0.872   3.390  47.397  1.00  6.97           H  
ATOM    365 1HH2 ARG A  24       1.432   3.484  43.881  1.00  6.97           H  
ATOM    366 2HH2 ARG A  24       0.789   4.363  45.285  1.00  6.97           H  
ATOM    367  N   ALA A  25       4.972  -5.171  43.878  1.00  5.97           N  
ATOM    368  CA  ALA A  25       5.501  -6.493  44.236  1.00  5.97           C  
ATOM    369  C   ALA A  25       6.600  -6.398  45.281  1.00  5.97           C  
ATOM    370  O   ALA A  25       6.753  -7.295  46.108  1.00  5.97           O  
ATOM    371  CB  ALA A  25       6.032  -7.195  43.002  1.00  5.97           C  
ATOM    372  H   ALA A  25       4.904  -4.923  42.901  1.00  5.97           H  
ATOM    373  HA  ALA A  25       4.699  -7.079  44.645  1.00  5.97           H  
ATOM    374 1HB  ALA A  25       6.395  -8.186  43.279  1.00  5.97           H  
ATOM    375 2HB  ALA A  25       5.233  -7.293  42.269  1.00  5.97           H  
ATOM    376 3HB  ALA A  25       6.850  -6.617  42.575  1.00  5.97           H  
ATOM    377  N   ALA A  26       7.364  -5.316  45.257  1.00  4.90           N  
ATOM    378  CA  ALA A  26       8.441  -5.098  46.210  1.00  4.90           C  
ATOM    379  C   ALA A  26       7.936  -5.073  47.659  1.00  4.90           C  
ATOM    380  O   ALA A  26       8.698  -5.358  48.580  1.00  4.90           O  
ATOM    381  CB  ALA A  26       9.145  -3.797  45.904  1.00  4.90           C  
ATOM    382  H   ALA A  26       7.185  -4.616  44.552  1.00  4.90           H  
ATOM    383  HA  ALA A  26       9.147  -5.924  46.113  1.00  4.90           H  
ATOM    384 1HB  ALA A  26       9.968  -3.658  46.603  1.00  4.90           H  
ATOM    385 2HB  ALA A  26       9.532  -3.822  44.887  1.00  4.90           H  
ATOM    386 3HB  ALA A  26       8.438  -2.974  46.006  1.00  4.90           H  
ATOM    387  N   ARG A  27       6.669  -4.673  47.864  1.00  3.86           N  
ATOM    388  CA  ARG A  27       6.081  -4.569  49.198  1.00  3.86           C  
ATOM    389  C   ARG A  27       5.353  -5.875  49.535  1.00  3.86           C  
ATOM    390  O   ARG A  27       5.182  -6.229  50.701  1.00  3.86           O  
ATOM    391  CB  ARG A  27       5.117  -3.405  49.278  1.00  3.86           C  
ATOM    392  CG  ARG A  27       4.568  -3.128  50.662  1.00  3.86           C  
ATOM    393  CD  ARG A  27       5.671  -2.623  51.539  1.00  3.86           C  
ATOM    394  NE  ARG A  27       5.245  -2.293  52.884  1.00  3.86           N  
ATOM    395  CZ  ARG A  27       4.750  -1.113  53.277  1.00  3.86           C  
ATOM    396  NH1 ARG A  27       4.573  -0.123  52.427  1.00  3.86           N  
ATOM    397  NH2 ARG A  27       4.458  -0.979  54.544  1.00  3.86           N  
ATOM    398  H   ARG A  27       6.073  -4.469  47.068  1.00  3.86           H  
ATOM    399  HA  ARG A  27       6.878  -4.411  49.922  1.00  3.86           H  
ATOM    400 1HB  ARG A  27       5.611  -2.501  48.927  1.00  3.86           H  
ATOM    401 2HB  ARG A  27       4.270  -3.594  48.612  1.00  3.86           H  
ATOM    402 1HG  ARG A  27       3.776  -2.381  50.613  1.00  3.86           H  
ATOM    403 2HG  ARG A  27       4.179  -4.051  51.084  1.00  3.86           H  
ATOM    404 1HD  ARG A  27       6.440  -3.392  51.613  1.00  3.86           H  
ATOM    405 2HD  ARG A  27       6.103  -1.729  51.093  1.00  3.86           H  
ATOM    406  HE  ARG A  27       5.358  -2.988  53.627  1.00  3.86           H  
ATOM    407 1HH1 ARG A  27       4.810  -0.246  51.454  1.00  3.86           H  
ATOM    408 2HH1 ARG A  27       4.203   0.757  52.752  1.00  3.86           H  
ATOM    409 1HH2 ARG A  27       4.640  -1.792  55.149  1.00  3.86           H  
ATOM    410 2HH2 ARG A  27       4.092  -0.113  54.904  1.00  3.86           H  
ATOM    411  N   ILE A  28       4.868  -6.549  48.495  1.00  2.94           N  
ATOM    412  CA  ILE A  28       4.171  -7.836  48.610  1.00  2.94           C  
ATOM    413  C   ILE A  28       5.136  -8.946  49.033  1.00  2.94           C  
ATOM    414  O   ILE A  28       4.789  -9.839  49.801  1.00  2.94           O  
ATOM    415  CB  ILE A  28       3.518  -8.258  47.294  1.00  2.94           C  
ATOM    416  CG1 ILE A  28       2.379  -7.307  46.934  1.00  2.94           C  
ATOM    417  CG2 ILE A  28       3.024  -9.688  47.405  1.00  2.94           C  
ATOM    418  CD1 ILE A  28       1.828  -7.497  45.549  1.00  2.94           C  
ATOM    419  H   ILE A  28       4.996  -6.140  47.569  1.00  2.94           H  
ATOM    420  HA  ILE A  28       3.399  -7.746  49.372  1.00  2.94           H  
ATOM    421  HB  ILE A  28       4.251  -8.212  46.509  1.00  2.94           H  
ATOM    422 1HG1 ILE A  28       1.579  -7.454  47.628  1.00  2.94           H  
ATOM    423 2HG1 ILE A  28       2.732  -6.271  47.017  1.00  2.94           H  
ATOM    424 1HG2 ILE A  28       2.587  -9.991  46.459  1.00  2.94           H  
ATOM    425 2HG2 ILE A  28       3.865 -10.332  47.640  1.00  2.94           H  
ATOM    426 3HG2 ILE A  28       2.273  -9.768  48.195  1.00  2.94           H  
ATOM    427 1HD1 ILE A  28       1.013  -6.794  45.390  1.00  2.94           H  
ATOM    428 2HD1 ILE A  28       2.581  -7.330  44.812  1.00  2.94           H  
ATOM    429 3HD1 ILE A  28       1.468  -8.482  45.457  1.00  2.94           H  
ATOM    430  N   ALA A  29       6.334  -8.884  48.457  1.00  2.21           N  
ATOM    431  CA  ALA A  29       7.432  -9.829  48.612  1.00  2.21           C  
ATOM    432  C   ALA A  29       7.671 -10.278  50.045  1.00  2.21           C  
ATOM    433  O   ALA A  29       7.364  -9.584  51.016  1.00  2.21           O  
ATOM    434  CB  ALA A  29       8.699  -9.190  48.100  1.00  2.21           C  
ATOM    435  H   ALA A  29       6.492  -8.117  47.807  1.00  2.21           H  
ATOM    436  HA  ALA A  29       7.209 -10.708  48.013  1.00  2.21           H  
ATOM    437 1HB  ALA A  29       9.517  -9.902  48.182  1.00  2.21           H  
ATOM    438 2HB  ALA A  29       8.569  -8.901  47.060  1.00  2.21           H  
ATOM    439 3HB  ALA A  29       8.926  -8.306  48.696  1.00  2.21           H  
ATOM    440  N   ALA A  30       8.146 -11.503  50.179  1.00  1.67           N  
ATOM    441  CA  ALA A  30       8.378 -12.040  51.494  1.00  1.67           C  
ATOM    442  C   ALA A  30       9.456 -11.213  52.161  1.00  1.67           C  
ATOM    443  O   ALA A  30      10.368 -10.711  51.504  1.00  1.67           O  
ATOM    444  CB  ALA A  30       8.757 -13.503  51.410  1.00  1.67           C  
ATOM    445  H   ALA A  30       8.456 -12.045  49.368  1.00  1.67           H  
ATOM    446  HA  ALA A  30       7.464 -11.937  52.079  1.00  1.67           H  
ATOM    447 1HB  ALA A  30       8.938 -13.898  52.396  1.00  1.67           H  
ATOM    448 2HB  ALA A  30       7.967 -14.054  50.920  1.00  1.67           H  
ATOM    449 3HB  ALA A  30       9.638 -13.610  50.845  1.00  1.67           H  
ATOM    450  N   GLY A  31       9.360 -11.068  53.465  1.00  1.31           N  
ATOM    451  CA  GLY A  31      10.342 -10.321  54.215  1.00  1.31           C  
ATOM    452  C   GLY A  31       9.901  -8.891  54.476  1.00  1.31           C  
ATOM    453  O   GLY A  31      10.547  -8.167  55.238  1.00  1.31           O  
ATOM    454  H   GLY A  31       8.577 -11.467  53.965  1.00  1.31           H  
ATOM    455 1HA  GLY A  31      10.513 -10.830  55.153  1.00  1.31           H  
ATOM    456 2HA  GLY A  31      11.287 -10.319  53.675  1.00  1.31           H  
ATOM    457  N   THR A  32       8.828  -8.463  53.819  1.00  1.09           N  
ATOM    458  CA  THR A  32       8.332  -7.120  54.020  1.00  1.09           C  
ATOM    459  C   THR A  32       7.415  -7.009  55.230  1.00  1.09           C  
ATOM    460  O   THR A  32       6.932  -8.011  55.777  1.00  1.09           O  
ATOM    461  CB  THR A  32       7.566  -6.663  52.786  1.00  1.09           C  
ATOM    462  OG1 THR A  32       6.429  -7.503  52.626  1.00  1.09           O  
ATOM    463  CG2 THR A  32       8.474  -6.754  51.560  1.00  1.09           C  
ATOM    464  H   THR A  32       8.349  -9.066  53.143  1.00  1.09           H  
ATOM    465  HA  THR A  32       9.182  -6.455  54.173  1.00  1.09           H  
ATOM    466  HB  THR A  32       7.223  -5.636  52.909  1.00  1.09           H  
ATOM    467  HG1 THR A  32       5.873  -7.142  51.917  1.00  1.09           H  
ATOM    468 1HG2 THR A  32       7.926  -6.459  50.683  1.00  1.09           H  
ATOM    469 2HG2 THR A  32       9.331  -6.100  51.690  1.00  1.09           H  
ATOM    470 3HG2 THR A  32       8.826  -7.764  51.432  1.00  1.09           H  
ATOM    471  N   ILE A  33       7.164  -5.760  55.613  1.00  0.97           N  
ATOM    472  CA  ILE A  33       6.235  -5.409  56.673  1.00  0.97           C  
ATOM    473  C   ILE A  33       5.151  -4.511  56.085  1.00  0.97           C  
ATOM    474  O   ILE A  33       5.452  -3.553  55.363  1.00  0.97           O  
ATOM    475  CB  ILE A  33       6.942  -4.719  57.852  1.00  0.97           C  
ATOM    476  CG1 ILE A  33       7.971  -5.635  58.451  1.00  0.97           C  
ATOM    477  CG2 ILE A  33       5.952  -4.338  58.907  1.00  0.97           C  
ATOM    478  CD1 ILE A  33       8.796  -4.951  59.475  1.00  0.97           C  
ATOM    479  H   ILE A  33       7.631  -5.015  55.120  1.00  0.97           H  
ATOM    480  HA  ILE A  33       5.765  -6.316  57.044  1.00  0.97           H  
ATOM    481  HB  ILE A  33       7.449  -3.825  57.496  1.00  0.97           H  
ATOM    482 1HG1 ILE A  33       7.463  -6.485  58.903  1.00  0.97           H  
ATOM    483 2HG1 ILE A  33       8.635  -6.004  57.673  1.00  0.97           H  
ATOM    484 1HG2 ILE A  33       6.462  -3.845  59.731  1.00  0.97           H  
ATOM    485 2HG2 ILE A  33       5.223  -3.664  58.479  1.00  0.97           H  
ATOM    486 3HG2 ILE A  33       5.455  -5.237  59.271  1.00  0.97           H  
ATOM    487 1HD1 ILE A  33       9.509  -5.636  59.891  1.00  0.97           H  
ATOM    488 2HD1 ILE A  33       9.323  -4.111  59.029  1.00  0.97           H  
ATOM    489 3HD1 ILE A  33       8.153  -4.588  60.272  1.00  0.97           H  
ATOM    490  N   ILE A  34       3.905  -4.862  56.356  1.00  0.92           N  
ATOM    491  CA  ILE A  34       2.733  -4.175  55.826  1.00  0.92           C  
ATOM    492  C   ILE A  34       1.810  -3.740  56.960  1.00  0.92           C  
ATOM    493  O   ILE A  34       1.874  -4.279  58.062  1.00  0.92           O  
ATOM    494  CB  ILE A  34       1.971  -5.140  54.909  1.00  0.92           C  
ATOM    495  CG1 ILE A  34       1.522  -6.304  55.789  1.00  0.92           C  
ATOM    496  CG2 ILE A  34       2.860  -5.615  53.729  1.00  0.92           C  
ATOM    497  CD1 ILE A  34       0.604  -7.250  55.173  1.00  0.92           C  
ATOM    498  H   ILE A  34       3.770  -5.655  56.983  1.00  0.92           H  
ATOM    499  HA  ILE A  34       3.045  -3.300  55.265  1.00  0.92           H  
ATOM    500  HB  ILE A  34       1.072  -4.642  54.521  1.00  0.92           H  
ATOM    501 1HG1 ILE A  34       2.407  -6.853  56.117  1.00  0.92           H  
ATOM    502 2HG1 ILE A  34       1.031  -5.880  56.659  1.00  0.92           H  
ATOM    503 1HG2 ILE A  34       2.301  -6.300  53.103  1.00  0.92           H  
ATOM    504 2HG2 ILE A  34       3.160  -4.755  53.140  1.00  0.92           H  
ATOM    505 3HG2 ILE A  34       3.749  -6.125  54.106  1.00  0.92           H  
ATOM    506 1HD1 ILE A  34       0.349  -8.026  55.881  1.00  0.92           H  
ATOM    507 2HD1 ILE A  34      -0.300  -6.726  54.860  1.00  0.92           H  
ATOM    508 3HD1 ILE A  34       1.096  -7.680  54.334  1.00  0.92           H  
ATOM    509  N   ALA A  35       0.916  -2.789  56.723  1.00  0.91           N  
ATOM    510  CA  ALA A  35       0.004  -2.448  57.815  1.00  0.91           C  
ATOM    511  C   ALA A  35      -0.773  -3.699  58.160  1.00  0.91           C  
ATOM    512  O   ALA A  35      -1.147  -4.450  57.264  1.00  0.91           O  
ATOM    513  CB  ALA A  35      -0.936  -1.320  57.433  1.00  0.91           C  
ATOM    514  H   ALA A  35       0.848  -2.335  55.818  1.00  0.91           H  
ATOM    515  HA  ALA A  35       0.586  -2.149  58.687  1.00  0.91           H  
ATOM    516 1HB  ALA A  35      -1.600  -1.105  58.269  1.00  0.91           H  
ATOM    517 2HB  ALA A  35      -0.358  -0.431  57.190  1.00  0.91           H  
ATOM    518 3HB  ALA A  35      -1.523  -1.616  56.568  1.00  0.91           H  
ATOM    519  N   GLY A  36      -1.077  -3.920  59.437  1.00  0.92           N  
ATOM    520  CA  GLY A  36      -1.836  -5.119  59.798  1.00  0.92           C  
ATOM    521  C   GLY A  36      -3.165  -5.195  59.053  1.00  0.92           C  
ATOM    522  O   GLY A  36      -3.613  -6.258  58.617  1.00  0.92           O  
ATOM    523  H   GLY A  36      -0.757  -3.290  60.176  1.00  0.92           H  
ATOM    524 1HA  GLY A  36      -1.244  -5.998  59.577  1.00  0.92           H  
ATOM    525 2HA  GLY A  36      -2.014  -5.121  60.875  1.00  0.92           H  
ATOM    526  N   ALA A  37      -3.752  -4.030  58.806  1.00  0.95           N  
ATOM    527  CA  ALA A  37      -5.016  -3.882  58.104  1.00  0.95           C  
ATOM    528  C   ALA A  37      -4.985  -4.466  56.688  1.00  0.95           C  
ATOM    529  O   ALA A  37      -6.029  -4.774  56.119  1.00  0.95           O  
ATOM    530  CB  ALA A  37      -5.389  -2.417  58.031  1.00  0.95           C  
ATOM    531  H   ALA A  37      -3.297  -3.203  59.163  1.00  0.95           H  
ATOM    532  HA  ALA A  37      -5.778  -4.422  58.672  1.00  0.95           H  
ATOM    533 1HB  ALA A  37      -6.354  -2.311  57.535  1.00  0.95           H  
ATOM    534 2HB  ALA A  37      -5.448  -2.006  59.037  1.00  0.95           H  
ATOM    535 3HB  ALA A  37      -4.627  -1.884  57.461  1.00  0.95           H  
ATOM    536  N   GLU A  38      -3.792  -4.545  56.093  1.00  0.97           N  
ATOM    537  CA  GLU A  38      -3.642  -5.042  54.737  1.00  0.97           C  
ATOM    538  C   GLU A  38      -3.414  -6.554  54.687  1.00  0.97           C  
ATOM    539  O   GLU A  38      -3.349  -7.137  53.598  1.00  0.97           O  
ATOM    540  CB  GLU A  38      -2.486  -4.312  54.052  1.00  0.97           C  
ATOM    541  CG  GLU A  38      -2.720  -2.805  53.867  1.00  0.97           C  
ATOM    542  CD  GLU A  38      -1.519  -2.059  53.305  1.00  0.97           C  
ATOM    543  OE1 GLU A  38      -0.507  -2.679  53.081  1.00  0.97           O  
ATOM    544  OE2 GLU A  38      -1.624  -0.871  53.106  1.00  0.97           O  
ATOM    545  H   GLU A  38      -2.947  -4.313  56.606  1.00  0.97           H  
ATOM    546  HA  GLU A  38      -4.559  -4.823  54.192  1.00  0.97           H  
ATOM    547 1HB  GLU A  38      -1.577  -4.439  54.644  1.00  0.97           H  
ATOM    548 2HB  GLU A  38      -2.302  -4.754  53.073  1.00  0.97           H  
ATOM    549 1HG  GLU A  38      -3.565  -2.666  53.194  1.00  0.97           H  
ATOM    550 2HG  GLU A  38      -2.992  -2.379  54.830  1.00  0.97           H  
ATOM    551  N   LEU A  39      -3.301  -7.225  55.840  1.00  0.98           N  
ATOM    552  CA  LEU A  39      -3.044  -8.653  55.751  1.00  0.98           C  
ATOM    553  C   LEU A  39      -4.312  -9.412  55.479  1.00  0.98           C  
ATOM    554  O   LEU A  39      -5.194  -9.530  56.330  1.00  0.98           O  
ATOM    555  CB  LEU A  39      -2.435  -9.231  57.021  1.00  0.98           C  
ATOM    556  CG  LEU A  39      -2.159 -10.756  56.948  1.00  0.98           C  
ATOM    557  CD1 LEU A  39      -1.146 -11.025  55.858  1.00  0.98           C  
ATOM    558  CD2 LEU A  39      -1.672 -11.288  58.316  1.00  0.98           C  
ATOM    559  H   LEU A  39      -3.386  -6.764  56.748  1.00  0.98           H  
ATOM    560  HA  LEU A  39      -2.355  -8.829  54.928  1.00  0.98           H  
ATOM    561 1HB  LEU A  39      -1.506  -8.719  57.234  1.00  0.98           H  
ATOM    562 2HB  LEU A  39      -3.124  -9.048  57.853  1.00  0.98           H  
ATOM    563  HG  LEU A  39      -3.081 -11.264  56.668  1.00  0.98           H  
ATOM    564 1HD1 LEU A  39      -0.981 -12.091  55.784  1.00  0.98           H  
ATOM    565 2HD1 LEU A  39      -1.521 -10.654  54.902  1.00  0.98           H  
ATOM    566 3HD1 LEU A  39      -0.217 -10.524  56.106  1.00  0.98           H  
ATOM    567 1HD2 LEU A  39      -1.500 -12.361  58.249  1.00  0.98           H  
ATOM    568 2HD2 LEU A  39      -0.747 -10.792  58.599  1.00  0.98           H  
ATOM    569 3HD2 LEU A  39      -2.435 -11.096  59.073  1.00  0.98           H  
ATOM    570  N   THR A  40      -4.380  -9.913  54.266  1.00  0.99           N  
ATOM    571  CA  THR A  40      -5.506 -10.656  53.759  1.00  0.99           C  
ATOM    572  C   THR A  40      -5.028 -11.881  53.008  1.00  0.99           C  
ATOM    573  O   THR A  40      -3.877 -11.926  52.557  1.00  0.99           O  
ATOM    574  CB  THR A  40      -6.354  -9.768  52.816  1.00  0.99           C  
ATOM    575  OG1 THR A  40      -5.554  -9.377  51.656  1.00  0.99           O  
ATOM    576  CG2 THR A  40      -6.832  -8.499  53.528  1.00  0.99           C  
ATOM    577  H   THR A  40      -3.601  -9.731  53.652  1.00  0.99           H  
ATOM    578  HA  THR A  40      -6.121 -10.988  54.599  1.00  0.99           H  
ATOM    579  HB  THR A  40      -7.215 -10.340  52.480  1.00  0.99           H  
ATOM    580  HG1 THR A  40      -4.958  -8.652  51.924  1.00  0.99           H  
ATOM    581 1HG2 THR A  40      -7.431  -7.903  52.843  1.00  0.99           H  
ATOM    582 2HG2 THR A  40      -7.435  -8.774  54.395  1.00  0.99           H  
ATOM    583 3HG2 THR A  40      -5.984  -7.907  53.855  1.00  0.99           H  
ATOM    584  N   ILE A  41      -5.938 -12.809  52.747  1.00  1.00           N  
ATOM    585  CA  ILE A  41      -5.604 -13.956  51.924  1.00  1.00           C  
ATOM    586  C   ILE A  41      -5.197 -13.485  50.538  1.00  1.00           C  
ATOM    587  O   ILE A  41      -4.254 -14.013  49.966  1.00  1.00           O  
ATOM    588  CB  ILE A  41      -6.750 -14.969  51.842  1.00  1.00           C  
ATOM    589  CG1 ILE A  41      -7.012 -15.575  53.228  1.00  1.00           C  
ATOM    590  CG2 ILE A  41      -6.405 -16.031  50.818  1.00  1.00           C  
ATOM    591  CD1 ILE A  41      -5.813 -16.311  53.813  1.00  1.00           C  
ATOM    592  H   ILE A  41      -6.860 -12.732  53.159  1.00  1.00           H  
ATOM    593  HA  ILE A  41      -4.748 -14.463  52.375  1.00  1.00           H  
ATOM    594  HB  ILE A  41      -7.663 -14.461  51.533  1.00  1.00           H  
ATOM    595 1HG1 ILE A  41      -7.290 -14.775  53.915  1.00  1.00           H  
ATOM    596 2HG1 ILE A  41      -7.844 -16.277  53.160  1.00  1.00           H  
ATOM    597 1HG2 ILE A  41      -7.218 -16.749  50.742  1.00  1.00           H  
ATOM    598 2HG2 ILE A  41      -6.253 -15.553  49.858  1.00  1.00           H  
ATOM    599 3HG2 ILE A  41      -5.495 -16.543  51.117  1.00  1.00           H  
ATOM    600 1HD1 ILE A  41      -6.073 -16.705  54.798  1.00  1.00           H  
ATOM    601 2HD1 ILE A  41      -5.536 -17.121  53.161  1.00  1.00           H  
ATOM    602 3HD1 ILE A  41      -4.984 -15.621  53.910  1.00  1.00           H  
ATOM    603  N   GLY A  42      -5.899 -12.480  50.007  1.00  1.01           N  
ATOM    604  CA  GLY A  42      -5.586 -11.921  48.694  1.00  1.01           C  
ATOM    605  C   GLY A  42      -4.115 -11.510  48.623  1.00  1.01           C  
ATOM    606  O   GLY A  42      -3.406 -11.870  47.682  1.00  1.01           O  
ATOM    607  H   GLY A  42      -6.662 -12.090  50.537  1.00  1.01           H  
ATOM    608 1HA  GLY A  42      -5.803 -12.662  47.921  1.00  1.01           H  
ATOM    609 2HA  GLY A  42      -6.221 -11.057  48.505  1.00  1.01           H  
ATOM    610  N   LEU A  43      -3.656 -10.737  49.612  1.00  1.04           N  
ATOM    611  CA  LEU A  43      -2.254 -10.310  49.623  1.00  1.04           C  
ATOM    612  C   LEU A  43      -1.319 -11.513  49.676  1.00  1.04           C  
ATOM    613  O   LEU A  43      -0.299 -11.551  48.974  1.00  1.04           O  
ATOM    614  CB  LEU A  43      -1.994  -9.356  50.788  1.00  1.04           C  
ATOM    615  CG  LEU A  43      -0.575  -8.852  50.954  1.00  1.04           C  
ATOM    616  CD1 LEU A  43      -0.116  -8.155  49.710  1.00  1.04           C  
ATOM    617  CD2 LEU A  43      -0.574  -7.881  52.088  1.00  1.04           C  
ATOM    618  H   LEU A  43      -4.287 -10.446  50.362  1.00  1.04           H  
ATOM    619  HA  LEU A  43      -2.055  -9.769  48.703  1.00  1.04           H  
ATOM    620 1HB  LEU A  43      -2.647  -8.490  50.680  1.00  1.04           H  
ATOM    621 2HB  LEU A  43      -2.267  -9.869  51.713  1.00  1.04           H  
ATOM    622  HG  LEU A  43       0.104  -9.683  51.162  1.00  1.04           H  
ATOM    623 1HD1 LEU A  43       0.898  -7.787  49.868  1.00  1.04           H  
ATOM    624 2HD1 LEU A  43      -0.125  -8.858  48.875  1.00  1.04           H  
ATOM    625 3HD1 LEU A  43      -0.777  -7.319  49.490  1.00  1.04           H  
ATOM    626 1HD2 LEU A  43       0.413  -7.486  52.220  1.00  1.04           H  
ATOM    627 2HD2 LEU A  43      -1.255  -7.057  51.871  1.00  1.04           H  
ATOM    628 3HD2 LEU A  43      -0.903  -8.389  52.989  1.00  1.04           H  
ATOM    629  N   LEU A  44      -1.647 -12.496  50.503  1.00  1.07           N  
ATOM    630  CA  LEU A  44      -0.822 -13.685  50.576  1.00  1.07           C  
ATOM    631  C   LEU A  44      -0.821 -14.433  49.230  1.00  1.07           C  
ATOM    632  O   LEU A  44       0.211 -14.969  48.821  1.00  1.07           O  
ATOM    633  CB  LEU A  44      -1.291 -14.561  51.728  1.00  1.07           C  
ATOM    634  CG  LEU A  44      -1.015 -13.985  53.106  1.00  1.07           C  
ATOM    635  CD1 LEU A  44      -1.652 -14.855  54.152  1.00  1.07           C  
ATOM    636  CD2 LEU A  44       0.482 -13.910  53.310  1.00  1.07           C  
ATOM    637  H   LEU A  44      -2.485 -12.415  51.085  1.00  1.07           H  
ATOM    638  HA  LEU A  44       0.199 -13.376  50.790  1.00  1.07           H  
ATOM    639 1HB  LEU A  44      -2.362 -14.715  51.635  1.00  1.07           H  
ATOM    640 2HB  LEU A  44      -0.794 -15.518  51.674  1.00  1.07           H  
ATOM    641  HG  LEU A  44      -1.446 -12.985  53.177  1.00  1.07           H  
ATOM    642 1HD1 LEU A  44      -1.457 -14.446  55.142  1.00  1.07           H  
ATOM    643 2HD1 LEU A  44      -2.721 -14.894  53.982  1.00  1.07           H  
ATOM    644 3HD1 LEU A  44      -1.234 -15.854  54.086  1.00  1.07           H  
ATOM    645 1HD2 LEU A  44       0.697 -13.495  54.283  1.00  1.07           H  
ATOM    646 2HD2 LEU A  44       0.896 -14.896  53.249  1.00  1.07           H  
ATOM    647 3HD2 LEU A  44       0.916 -13.286  52.537  1.00  1.07           H  
ATOM    648  N   GLN A  45      -1.956 -14.445  48.521  1.00  1.13           N  
ATOM    649  CA  GLN A  45      -2.008 -15.085  47.211  1.00  1.13           C  
ATOM    650  C   GLN A  45      -1.103 -14.335  46.245  1.00  1.13           C  
ATOM    651  O   GLN A  45      -0.393 -14.950  45.447  1.00  1.13           O  
ATOM    652  CB  GLN A  45      -3.441 -15.146  46.663  1.00  1.13           C  
ATOM    653  CG  GLN A  45      -4.352 -16.104  47.403  1.00  1.13           C  
ATOM    654  CD  GLN A  45      -5.789 -16.037  46.945  1.00  1.13           C  
ATOM    655  OE1 GLN A  45      -6.228 -15.062  46.326  1.00  1.13           O  
ATOM    656  NE2 GLN A  45      -6.548 -17.083  47.255  1.00  1.13           N  
ATOM    657  H   GLN A  45      -2.794 -14.014  48.903  1.00  1.13           H  
ATOM    658  HA  GLN A  45      -1.635 -16.097  47.310  1.00  1.13           H  
ATOM    659 1HB  GLN A  45      -3.888 -14.159  46.721  1.00  1.13           H  
ATOM    660 2HB  GLN A  45      -3.416 -15.430  45.612  1.00  1.13           H  
ATOM    661 1HG  GLN A  45      -3.987 -17.121  47.262  1.00  1.13           H  
ATOM    662 2HG  GLN A  45      -4.330 -15.851  48.437  1.00  1.13           H  
ATOM    663 1HE2 GLN A  45      -7.511 -17.102  46.984  1.00  1.13           H  
ATOM    664 2HE2 GLN A  45      -6.155 -17.851  47.762  1.00  1.13           H  
ATOM    665  N   ASN A  46      -1.080 -13.001  46.346  1.00  1.20           N  
ATOM    666  CA  ASN A  46      -0.219 -12.220  45.471  1.00  1.20           C  
ATOM    667  C   ASN A  46       1.238 -12.601  45.748  1.00  1.20           C  
ATOM    668  O   ASN A  46       2.037 -12.738  44.820  1.00  1.20           O  
ATOM    669  CB  ASN A  46      -0.439 -10.737  45.675  1.00  1.20           C  
ATOM    670  CG  ASN A  46      -1.751 -10.227  45.146  1.00  1.20           C  
ATOM    671  OD1 ASN A  46      -2.376 -10.829  44.265  1.00  1.20           O  
ATOM    672  ND2 ASN A  46      -2.194  -9.116  45.682  1.00  1.20           N  
ATOM    673  H   ASN A  46      -1.704 -12.536  47.009  1.00  1.20           H  
ATOM    674  HA  ASN A  46      -0.441 -12.477  44.434  1.00  1.20           H  
ATOM    675 1HB  ASN A  46      -0.339 -10.477  46.723  1.00  1.20           H  
ATOM    676 2HB  ASN A  46       0.334 -10.240  45.139  1.00  1.20           H  
ATOM    677 1HD2 ASN A  46      -3.065  -8.731  45.379  1.00  1.20           H  
ATOM    678 2HD2 ASN A  46      -1.674  -8.664  46.403  1.00  1.20           H  
ATOM    679  N   LEU A  47       1.564 -12.841  47.021  1.00  1.32           N  
ATOM    680  CA  LEU A  47       2.903 -13.288  47.389  1.00  1.32           C  
ATOM    681  C   LEU A  47       3.199 -14.652  46.776  1.00  1.32           C  
ATOM    682  O   LEU A  47       4.296 -14.878  46.258  1.00  1.32           O  
ATOM    683  CB  LEU A  47       3.112 -13.251  48.905  1.00  1.32           C  
ATOM    684  CG  LEU A  47       4.470 -13.770  49.374  1.00  1.32           C  
ATOM    685  CD1 LEU A  47       5.545 -13.022  48.677  1.00  1.32           C  
ATOM    686  CD2 LEU A  47       4.606 -13.530  50.873  1.00  1.32           C  
ATOM    687  H   LEU A  47       0.868 -12.675  47.750  1.00  1.32           H  
ATOM    688  HA  LEU A  47       3.615 -12.586  46.967  1.00  1.32           H  
ATOM    689 1HB  LEU A  47       3.003 -12.224  49.255  1.00  1.32           H  
ATOM    690 2HB  LEU A  47       2.349 -13.852  49.376  1.00  1.32           H  
ATOM    691  HG  LEU A  47       4.562 -14.832  49.147  1.00  1.32           H  
ATOM    692 1HD1 LEU A  47       6.511 -13.385  49.010  1.00  1.32           H  
ATOM    693 2HD1 LEU A  47       5.454 -13.170  47.619  1.00  1.32           H  
ATOM    694 3HD1 LEU A  47       5.443 -11.984  48.906  1.00  1.32           H  
ATOM    695 1HD2 LEU A  47       5.567 -13.874  51.208  1.00  1.32           H  
ATOM    696 2HD2 LEU A  47       4.518 -12.456  51.052  1.00  1.32           H  
ATOM    697 3HD2 LEU A  47       3.828 -14.053  51.412  1.00  1.32           H  
ATOM    698  N   LEU A  48       2.227 -15.558  46.783  1.00  1.48           N  
ATOM    699  CA  LEU A  48       2.473 -16.851  46.162  1.00  1.48           C  
ATOM    700  C   LEU A  48       2.807 -16.669  44.678  1.00  1.48           C  
ATOM    701  O   LEU A  48       3.690 -17.363  44.164  1.00  1.48           O  
ATOM    702  CB  LEU A  48       1.246 -17.760  46.277  1.00  1.48           C  
ATOM    703  CG  LEU A  48       0.917 -18.291  47.657  1.00  1.48           C  
ATOM    704  CD1 LEU A  48      -0.411 -18.972  47.617  1.00  1.48           C  
ATOM    705  CD2 LEU A  48       1.975 -19.282  48.077  1.00  1.48           C  
ATOM    706  H   LEU A  48       1.340 -15.350  47.242  1.00  1.48           H  
ATOM    707  HA  LEU A  48       3.318 -17.321  46.660  1.00  1.48           H  
ATOM    708 1HB  LEU A  48       0.381 -17.219  45.924  1.00  1.48           H  
ATOM    709 2HB  LEU A  48       1.391 -18.617  45.622  1.00  1.48           H  
ATOM    710  HG  LEU A  48       0.862 -17.472  48.368  1.00  1.48           H  
ATOM    711 1HD1 LEU A  48      -0.638 -19.361  48.595  1.00  1.48           H  
ATOM    712 2HD1 LEU A  48      -1.177 -18.279  47.316  1.00  1.48           H  
ATOM    713 3HD1 LEU A  48      -0.378 -19.774  46.916  1.00  1.48           H  
ATOM    714 1HD2 LEU A  48       1.718 -19.665  49.047  1.00  1.48           H  
ATOM    715 2HD2 LEU A  48       2.005 -20.101  47.367  1.00  1.48           H  
ATOM    716 3HD2 LEU A  48       2.951 -18.793  48.120  1.00  1.48           H  
ATOM    717  N   ASP A  49       2.137 -15.732  43.990  1.00  1.67           N  
ATOM    718  CA  ASP A  49       2.461 -15.457  42.583  1.00  1.67           C  
ATOM    719  C   ASP A  49       3.879 -14.878  42.423  1.00  1.67           C  
ATOM    720  O   ASP A  49       4.586 -15.207  41.466  1.00  1.67           O  
ATOM    721  CB  ASP A  49       1.433 -14.524  41.923  1.00  1.67           C  
ATOM    722  CG  ASP A  49       0.077 -15.198  41.600  1.00  1.67           C  
ATOM    723  OD1 ASP A  49      -0.008 -16.404  41.658  1.00  1.67           O  
ATOM    724  OD2 ASP A  49      -0.846 -14.487  41.264  1.00  1.67           O  
ATOM    725  H   ASP A  49       1.391 -15.214  44.459  1.00  1.67           H  
ATOM    726  HA  ASP A  49       2.430 -16.402  42.043  1.00  1.67           H  
ATOM    727 1HB  ASP A  49       1.244 -13.683  42.588  1.00  1.67           H  
ATOM    728 2HB  ASP A  49       1.852 -14.121  41.004  1.00  1.67           H  
ATOM    729  N   VAL A  50       4.311 -14.045  43.376  1.00  1.83           N  
ATOM    730  CA  VAL A  50       5.657 -13.464  43.348  1.00  1.83           C  
ATOM    731  C   VAL A  50       6.753 -14.534  43.458  1.00  1.83           C  
ATOM    732  O   VAL A  50       7.749 -14.490  42.734  1.00  1.83           O  
ATOM    733  CB  VAL A  50       5.863 -12.425  44.487  1.00  1.83           C  
ATOM    734  CG1 VAL A  50       7.313 -12.007  44.571  1.00  1.83           C  
ATOM    735  CG2 VAL A  50       4.998 -11.176  44.261  1.00  1.83           C  
ATOM    736  H   VAL A  50       3.667 -13.786  44.127  1.00  1.83           H  
ATOM    737  HA  VAL A  50       5.777 -12.947  42.396  1.00  1.83           H  
ATOM    738  HB  VAL A  50       5.597 -12.886  45.415  1.00  1.83           H  
ATOM    739 1HG1 VAL A  50       7.440 -11.299  45.391  1.00  1.83           H  
ATOM    740 2HG1 VAL A  50       7.935 -12.885  44.753  1.00  1.83           H  
ATOM    741 3HG1 VAL A  50       7.612 -11.535  43.635  1.00  1.83           H  
ATOM    742 1HG2 VAL A  50       5.153 -10.474  45.085  1.00  1.83           H  
ATOM    743 2HG2 VAL A  50       5.280 -10.704  43.322  1.00  1.83           H  
ATOM    744 3HG2 VAL A  50       3.961 -11.453  44.221  1.00  1.83           H  
ATOM    745  N   LEU A  51       6.567 -15.529  44.337  1.00  1.92           N  
ATOM    746  CA  LEU A  51       7.622 -16.530  44.612  1.00  1.92           C  
ATOM    747  C   LEU A  51       7.836 -17.663  43.572  1.00  1.92           C  
ATOM    748  O   LEU A  51       7.919 -18.842  43.915  1.00  1.92           O  
ATOM    749  CB  LEU A  51       7.302 -17.173  45.964  1.00  1.92           C  
ATOM    750  CG  LEU A  51       7.259 -16.191  47.159  1.00  1.92           C  
ATOM    751  CD1 LEU A  51       6.834 -16.921  48.418  1.00  1.92           C  
ATOM    752  CD2 LEU A  51       8.616 -15.549  47.341  1.00  1.92           C  
ATOM    753  H   LEU A  51       5.702 -15.532  44.883  1.00  1.92           H  
ATOM    754  HA  LEU A  51       8.559 -15.986  44.702  1.00  1.92           H  
ATOM    755 1HB  LEU A  51       6.317 -17.635  45.892  1.00  1.92           H  
ATOM    756 2HB  LEU A  51       8.037 -17.948  46.178  1.00  1.92           H  
ATOM    757  HG  LEU A  51       6.536 -15.416  46.961  1.00  1.92           H  
ATOM    758 1HD1 LEU A  51       6.812 -16.195  49.218  1.00  1.92           H  
ATOM    759 2HD1 LEU A  51       5.842 -17.358  48.284  1.00  1.92           H  
ATOM    760 3HD1 LEU A  51       7.551 -17.710  48.655  1.00  1.92           H  
ATOM    761 1HD2 LEU A  51       8.576 -14.848  48.179  1.00  1.92           H  
ATOM    762 2HD2 LEU A  51       9.364 -16.317  47.550  1.00  1.92           H  
ATOM    763 3HD2 LEU A  51       8.892 -15.011  46.435  1.00  1.92           H  
ATOM    764  N   ALA A  52       8.074 -17.232  42.337  1.00  1.88           N  
ATOM    765  CA  ALA A  52       8.444 -17.955  41.110  1.00  1.88           C  
ATOM    766  C   ALA A  52       7.742 -19.303  40.798  1.00  1.88           C  
ATOM    767  O   ALA A  52       6.637 -19.621  41.254  1.00  1.88           O  
ATOM    768  CB  ALA A  52       9.954 -18.191  41.177  1.00  1.88           C  
ATOM    769  H   ALA A  52       7.989 -16.224  42.246  1.00  1.88           H  
ATOM    770  HA  ALA A  52       8.229 -17.282  40.279  1.00  1.88           H  
ATOM    771 1HB  ALA A  52      10.342 -18.620  40.270  1.00  1.88           H  
ATOM    772 2HB  ALA A  52      10.448 -17.233  41.337  1.00  1.88           H  
ATOM    773 3HB  ALA A  52      10.173 -18.856  42.015  1.00  1.88           H  
ATOM    774  N   ASN A  53       8.439 -20.125  40.006  1.00  1.72           N  
ATOM    775  CA  ASN A  53       7.920 -21.376  39.467  1.00  1.72           C  
ATOM    776  C   ASN A  53       8.215 -22.595  40.318  1.00  1.72           C  
ATOM    777  O   ASN A  53       9.037 -23.435  39.950  1.00  1.72           O  
ATOM    778  CB  ASN A  53       8.460 -21.572  38.071  1.00  1.72           C  
ATOM    779  CG  ASN A  53       7.986 -20.498  37.129  1.00  1.72           C  
ATOM    780  OD1 ASN A  53       6.819 -20.090  37.163  1.00  1.72           O  
ATOM    781  ND2 ASN A  53       8.872 -20.026  36.289  1.00  1.72           N  
ATOM    782  H   ASN A  53       9.355 -19.852  39.702  1.00  1.72           H  
ATOM    783  HA  ASN A  53       6.833 -21.290  39.409  1.00  1.72           H  
ATOM    784 1HB  ASN A  53       9.551 -21.568  38.096  1.00  1.72           H  
ATOM    785 2HB  ASN A  53       8.143 -22.544  37.692  1.00  1.72           H  
ATOM    786 1HD2 ASN A  53       8.615 -19.310  35.639  1.00  1.72           H  
ATOM    787 2HD2 ASN A  53       9.807 -20.382  36.295  1.00  1.72           H  
ATOM    788  N   VAL A  54       7.553 -22.684  41.451  1.00  1.47           N  
ATOM    789  CA  VAL A  54       7.796 -23.795  42.366  1.00  1.47           C  
ATOM    790  C   VAL A  54       6.512 -24.614  42.563  1.00  1.47           C  
ATOM    791  O   VAL A  54       5.428 -24.054  42.723  1.00  1.47           O  
ATOM    792  CB  VAL A  54       8.350 -23.279  43.701  1.00  1.47           C  
ATOM    793  CG1 VAL A  54       8.626 -24.467  44.633  1.00  1.47           C  
ATOM    794  CG2 VAL A  54       9.595 -22.435  43.445  1.00  1.47           C  
ATOM    795  H   VAL A  54       6.908 -21.923  41.669  1.00  1.47           H  
ATOM    796  HA  VAL A  54       8.551 -24.448  41.928  1.00  1.47           H  
ATOM    797  HB  VAL A  54       7.616 -22.664  44.175  1.00  1.47           H  
ATOM    798 1HG1 VAL A  54       9.001 -24.137  45.569  1.00  1.47           H  
ATOM    799 2HG1 VAL A  54       7.727 -25.002  44.797  1.00  1.47           H  
ATOM    800 3HG1 VAL A  54       9.368 -25.123  44.173  1.00  1.47           H  
ATOM    801 1HG2 VAL A  54       9.972 -22.055  44.382  1.00  1.47           H  
ATOM    802 2HG2 VAL A  54      10.359 -23.047  42.963  1.00  1.47           H  
ATOM    803 3HG2 VAL A  54       9.338 -21.591  42.802  1.00  1.47           H  
ATOM    804  N   ASN A  55       6.636 -25.946  42.502  1.00  1.22           N  
ATOM    805  CA  ASN A  55       5.494 -26.868  42.618  1.00  1.22           C  
ATOM    806  C   ASN A  55       4.722 -26.784  43.939  1.00  1.22           C  
ATOM    807  O   ASN A  55       3.517 -27.062  43.976  1.00  1.22           O  
ATOM    808  CB  ASN A  55       5.957 -28.289  42.406  1.00  1.22           C  
ATOM    809  CG  ASN A  55       6.290 -28.584  40.959  1.00  1.22           C  
ATOM    810  OD1 ASN A  55       5.876 -27.856  40.048  1.00  1.22           O  
ATOM    811  ND2 ASN A  55       7.026 -29.642  40.730  1.00  1.22           N  
ATOM    812  H   ASN A  55       7.558 -26.330  42.359  1.00  1.22           H  
ATOM    813  HA  ASN A  55       4.786 -26.618  41.826  1.00  1.22           H  
ATOM    814 1HB  ASN A  55       6.835 -28.470  43.013  1.00  1.22           H  
ATOM    815 2HB  ASN A  55       5.181 -28.979  42.742  1.00  1.22           H  
ATOM    816 1HD2 ASN A  55       7.274 -29.884  39.791  1.00  1.22           H  
ATOM    817 2HD2 ASN A  55       7.335 -30.214  41.487  1.00  1.22           H  
ATOM    818  N   ARG A  56       5.415 -26.440  45.018  1.00  1.02           N  
ATOM    819  CA  ARG A  56       4.777 -26.286  46.317  1.00  1.02           C  
ATOM    820  C   ARG A  56       5.321 -25.023  46.969  1.00  1.02           C  
ATOM    821  O   ARG A  56       6.543 -24.817  47.061  1.00  1.02           O  
ATOM    822  CB  ARG A  56       4.993 -27.483  47.241  1.00  1.02           C  
ATOM    823  CG  ARG A  56       4.392 -28.806  46.820  1.00  1.02           C  
ATOM    824  CD  ARG A  56       2.918 -28.789  46.925  1.00  1.02           C  
ATOM    825  NE  ARG A  56       2.357 -30.071  46.596  1.00  1.02           N  
ATOM    826  CZ  ARG A  56       2.055 -30.483  45.343  1.00  1.02           C  
ATOM    827  NH1 ARG A  56       2.237 -29.689  44.299  1.00  1.02           N  
ATOM    828  NH2 ARG A  56       1.578 -31.694  45.155  1.00  1.02           N  
ATOM    829  H   ARG A  56       6.393 -26.244  44.920  1.00  1.02           H  
ATOM    830  HA  ARG A  56       3.708 -26.161  46.167  1.00  1.02           H  
ATOM    831 1HB  ARG A  56       6.037 -27.648  47.398  1.00  1.02           H  
ATOM    832 2HB  ARG A  56       4.548 -27.255  48.210  1.00  1.02           H  
ATOM    833 1HG  ARG A  56       4.665 -29.036  45.794  1.00  1.02           H  
ATOM    834 2HG  ARG A  56       4.765 -29.594  47.477  1.00  1.02           H  
ATOM    835 1HD  ARG A  56       2.632 -28.548  47.936  1.00  1.02           H  
ATOM    836 2HD  ARG A  56       2.509 -28.046  46.244  1.00  1.02           H  
ATOM    837  HE  ARG A  56       2.184 -30.717  47.392  1.00  1.02           H  
ATOM    838 1HH1 ARG A  56       2.617 -28.735  44.405  1.00  1.02           H  
ATOM    839 2HH1 ARG A  56       2.004 -30.020  43.376  1.00  1.02           H  
ATOM    840 1HH2 ARG A  56       1.470 -32.325  45.964  1.00  1.02           H  
ATOM    841 2HH2 ARG A  56       1.355 -32.014  44.228  1.00  1.02           H  
ATOM    842  N   LYS A  57       4.393 -24.165  47.373  1.00  0.87           N  
ATOM    843  CA  LYS A  57       4.700 -22.861  47.959  1.00  0.87           C  
ATOM    844  C   LYS A  57       3.804 -22.538  49.137  1.00  0.87           C  
ATOM    845  O   LYS A  57       2.693 -23.069  49.246  1.00  0.87           O  
ATOM    846  CB  LYS A  57       4.554 -21.747  46.917  1.00  0.87           C  
ATOM    847  CG  LYS A  57       5.499 -21.819  45.750  1.00  0.87           C  
ATOM    848  CD  LYS A  57       5.250 -20.675  44.786  1.00  0.87           C  
ATOM    849  CE  LYS A  57       3.944 -20.882  44.089  1.00  0.87           C  
ATOM    850  NZ  LYS A  57       3.697 -19.917  43.022  1.00  0.87           N  
ATOM    851  H   LYS A  57       3.417 -24.451  47.263  1.00  0.87           H  
ATOM    852  HA  LYS A  57       5.728 -22.869  48.317  1.00  0.87           H  
ATOM    853 1HB  LYS A  57       3.544 -21.764  46.512  1.00  0.87           H  
ATOM    854 2HB  LYS A  57       4.700 -20.777  47.400  1.00  0.87           H  
ATOM    855 1HG  LYS A  57       6.526 -21.775  46.109  1.00  0.87           H  
ATOM    856 2HG  LYS A  57       5.355 -22.753  45.206  1.00  0.87           H  
ATOM    857 1HD  LYS A  57       5.222 -19.723  45.316  1.00  0.87           H  
ATOM    858 2HD  LYS A  57       6.046 -20.632  44.035  1.00  0.87           H  
ATOM    859 1HE  LYS A  57       3.934 -21.884  43.662  1.00  0.87           H  
ATOM    860 2HE  LYS A  57       3.141 -20.797  44.820  1.00  0.87           H  
ATOM    861 1HZ  LYS A  57       2.778 -20.165  42.638  1.00  0.87           H  
ATOM    862 2HZ  LYS A  57       3.685 -18.958  43.411  1.00  0.87           H  
ATOM    863 3HZ  LYS A  57       4.417 -19.976  42.306  1.00  0.87           H  
ATOM    864  N   CYS A  58       4.256 -21.625  49.987  1.00  0.77           N  
ATOM    865  CA  CYS A  58       3.381 -21.144  51.039  1.00  0.77           C  
ATOM    866  C   CYS A  58       3.622 -19.667  51.297  1.00  0.77           C  
ATOM    867  O   CYS A  58       4.726 -19.170  51.123  1.00  0.77           O  
ATOM    868  CB  CYS A  58       3.539 -21.906  52.358  1.00  0.77           C  
ATOM    869  SG  CYS A  58       2.318 -21.410  53.634  1.00  0.77           S  
ATOM    870  H   CYS A  58       5.204 -21.248  49.902  1.00  0.77           H  
ATOM    871  HA  CYS A  58       2.372 -21.286  50.704  1.00  0.77           H  
ATOM    872 1HB  CYS A  58       3.445 -22.960  52.180  1.00  0.77           H  
ATOM    873 2HB  CYS A  58       4.510 -21.743  52.762  1.00  0.77           H  
ATOM    874  HG  CYS A  58       1.296 -21.264  52.770  1.00  0.77           H  
ATOM    875  N   ALA A  59       2.569 -18.935  51.588  1.00  0.71           N  
ATOM    876  CA  ALA A  59       2.718 -17.547  51.992  1.00  0.71           C  
ATOM    877  C   ALA A  59       2.176 -17.380  53.392  1.00  0.71           C  
ATOM    878  O   ALA A  59       0.961 -17.459  53.582  1.00  0.71           O  
ATOM    879  CB  ALA A  59       2.031 -16.633  51.028  1.00  0.71           C  
ATOM    880  H   ALA A  59       1.655 -19.384  51.590  1.00  0.71           H  
ATOM    881  HA  ALA A  59       3.760 -17.292  52.010  1.00  0.71           H  
ATOM    882 1HB  ALA A  59       2.152 -15.607  51.336  1.00  0.71           H  
ATOM    883 2HB  ALA A  59       2.463 -16.759  50.035  1.00  0.71           H  
ATOM    884 3HB  ALA A  59       0.976 -16.873  50.990  1.00  0.71           H  
ATOM    885  N   VAL A  60       3.055 -17.129  54.364  1.00  0.68           N  
ATOM    886  CA  VAL A  60       2.612 -17.003  55.744  1.00  0.68           C  
ATOM    887  C   VAL A  60       2.615 -15.547  56.154  1.00  0.68           C  
ATOM    888  O   VAL A  60       3.611 -14.855  55.978  1.00  0.68           O  
ATOM    889  CB  VAL A  60       3.575 -17.761  56.700  1.00  0.68           C  
ATOM    890  CG1 VAL A  60       3.114 -17.612  58.164  1.00  0.68           C  
ATOM    891  CG2 VAL A  60       3.686 -19.225  56.265  1.00  0.68           C  
ATOM    892  H   VAL A  60       4.056 -17.054  54.183  1.00  0.68           H  
ATOM    893  HA  VAL A  60       1.605 -17.399  55.838  1.00  0.68           H  
ATOM    894  HB  VAL A  60       4.565 -17.307  56.635  1.00  0.68           H  
ATOM    895 1HG1 VAL A  60       3.815 -18.129  58.820  1.00  0.68           H  
ATOM    896 2HG1 VAL A  60       3.085 -16.558  58.427  1.00  0.68           H  
ATOM    897 3HG1 VAL A  60       2.125 -18.033  58.282  1.00  0.68           H  
ATOM    898 1HG2 VAL A  60       4.381 -19.733  56.913  1.00  0.68           H  
ATOM    899 2HG2 VAL A  60       2.723 -19.707  56.320  1.00  0.68           H  
ATOM    900 3HG2 VAL A  60       4.055 -19.269  55.240  1.00  0.68           H  
ATOM    901  N   GLY A  61       1.519 -15.057  56.694  1.00  0.68           N  
ATOM    902  CA  GLY A  61       1.554 -13.690  57.170  1.00  0.68           C  
ATOM    903  C   GLY A  61       1.081 -13.658  58.600  1.00  0.68           C  
ATOM    904  O   GLY A  61       0.158 -14.401  58.959  1.00  0.68           O  
ATOM    905  H   GLY A  61       0.688 -15.632  56.774  1.00  0.68           H  
ATOM    906 1HA  GLY A  61       2.566 -13.326  57.113  1.00  0.68           H  
ATOM    907 2HA  GLY A  61       0.934 -13.055  56.550  1.00  0.68           H  
ATOM    908  N   VAL A  62       1.705 -12.798  59.410  1.00  0.68           N  
ATOM    909  CA  VAL A  62       1.313 -12.728  60.809  1.00  0.68           C  
ATOM    910  C   VAL A  62       1.093 -11.274  61.260  1.00  0.68           C  
ATOM    911  O   VAL A  62       1.984 -10.432  61.128  1.00  0.68           O  
ATOM    912  CB  VAL A  62       2.378 -13.400  61.706  1.00  0.68           C  
ATOM    913  CG1 VAL A  62       1.882 -13.372  63.133  1.00  0.68           C  
ATOM    914  CG2 VAL A  62       2.670 -14.836  61.244  1.00  0.68           C  
ATOM    915  H   VAL A  62       2.452 -12.220  59.027  1.00  0.68           H  
ATOM    916  HA  VAL A  62       0.393 -13.276  60.925  1.00  0.68           H  
ATOM    917  HB  VAL A  62       3.296 -12.821  61.669  1.00  0.68           H  
ATOM    918 1HG1 VAL A  62       2.622 -13.827  63.789  1.00  0.68           H  
ATOM    919 2HG1 VAL A  62       1.697 -12.345  63.425  1.00  0.68           H  
ATOM    920 3HG1 VAL A  62       0.950 -13.936  63.200  1.00  0.68           H  
ATOM    921 1HG2 VAL A  62       3.422 -15.267  61.894  1.00  0.68           H  
ATOM    922 2HG2 VAL A  62       1.760 -15.429  61.289  1.00  0.68           H  
ATOM    923 3HG2 VAL A  62       3.048 -14.827  60.227  1.00  0.68           H  
ATOM    924  N   ASP A  63      -0.104 -10.976  61.770  1.00  0.70           N  
ATOM    925  CA  ASP A  63      -0.460  -9.617  62.197  1.00  0.70           C  
ATOM    926  C   ASP A  63      -0.215  -9.340  63.685  1.00  0.70           C  
ATOM    927  O   ASP A  63      -0.850  -9.917  64.581  1.00  0.70           O  
ATOM    928  CB  ASP A  63      -1.897  -9.254  61.820  1.00  0.70           C  
ATOM    929  CG  ASP A  63      -2.236  -7.765  62.082  1.00  0.70           C  
ATOM    930  OD1 ASP A  63      -1.424  -7.093  62.645  1.00  0.70           O  
ATOM    931  OD2 ASP A  63      -3.278  -7.319  61.676  1.00  0.70           O  
ATOM    932  H   ASP A  63      -0.786 -11.725  61.853  1.00  0.70           H  
ATOM    933  HA  ASP A  63       0.178  -8.929  61.665  1.00  0.70           H  
ATOM    934 1HB  ASP A  63      -2.063  -9.462  60.767  1.00  0.70           H  
ATOM    935 2HB  ASP A  63      -2.592  -9.859  62.380  1.00  0.70           H  
ATOM    936  N   ASN A  64       0.747  -8.476  63.973  1.00  0.73           N  
ATOM    937  CA  ASN A  64       1.097  -8.176  65.345  1.00  0.73           C  
ATOM    938  C   ASN A  64       0.200  -7.174  66.048  1.00  0.73           C  
ATOM    939  O   ASN A  64       0.540  -6.007  66.129  1.00  0.73           O  
ATOM    940  CB  ASN A  64       2.508  -7.659  65.440  1.00  0.73           C  
ATOM    941  CG  ASN A  64       2.891  -7.375  66.818  1.00  0.73           C  
ATOM    942  OD1 ASN A  64       2.116  -7.630  67.777  1.00  0.73           O  
ATOM    943  ND2 ASN A  64       4.053  -6.791  66.972  1.00  0.73           N  
ATOM    944  H   ASN A  64       1.234  -7.967  63.233  1.00  0.73           H  
ATOM    945  HA  ASN A  64       1.029  -9.104  65.910  1.00  0.73           H  
ATOM    946 1HB  ASN A  64       3.203  -8.379  65.011  1.00  0.73           H  
ATOM    947 2HB  ASN A  64       2.599  -6.736  64.872  1.00  0.73           H  
ATOM    948 1HD2 ASN A  64       4.357  -6.510  67.896  1.00  0.73           H  
ATOM    949 2HD2 ASN A  64       4.630  -6.598  66.175  1.00  0.73           H  
ATOM    950  N   GLU A  65      -0.912  -7.636  66.611  1.00  0.75           N  
ATOM    951  CA  GLU A  65      -1.803  -6.769  67.395  1.00  0.75           C  
ATOM    952  C   GLU A  65      -1.703  -7.176  68.871  1.00  0.75           C  
ATOM    953  O   GLU A  65      -2.670  -7.063  69.639  1.00  0.75           O  
ATOM    954  CB  GLU A  65      -3.272  -6.786  66.927  1.00  0.75           C  
ATOM    955  CG  GLU A  65      -3.528  -6.205  65.548  1.00  0.75           C  
ATOM    956  CD  GLU A  65      -5.014  -5.930  65.267  1.00  0.75           C  
ATOM    957  OE1 GLU A  65      -5.817  -6.821  65.413  1.00  0.75           O  
ATOM    958  OE2 GLU A  65      -5.330  -4.808  64.927  1.00  0.75           O  
ATOM    959  H   GLU A  65      -1.160  -8.623  66.484  1.00  0.75           H  
ATOM    960  HA  GLU A  65      -1.450  -5.738  67.305  1.00  0.75           H  
ATOM    961 1HB  GLU A  65      -3.649  -7.800  66.917  1.00  0.75           H  
ATOM    962 2HB  GLU A  65      -3.880  -6.227  67.637  1.00  0.75           H  
ATOM    963 1HG  GLU A  65      -2.963  -5.277  65.446  1.00  0.75           H  
ATOM    964 2HG  GLU A  65      -3.148  -6.906  64.806  1.00  0.75           H  
ATOM    965  N   SER A  66      -0.514  -7.674  69.253  1.00  0.76           N  
ATOM    966  CA  SER A  66      -0.233  -8.133  70.613  1.00  0.76           C  
ATOM    967  C   SER A  66       0.013  -6.999  71.595  1.00  0.76           C  
ATOM    968  O   SER A  66       0.040  -7.204  72.804  1.00  0.76           O  
ATOM    969  CB  SER A  66       1.018  -8.984  70.614  1.00  0.76           C  
ATOM    970  OG  SER A  66       2.168  -8.210  70.349  1.00  0.76           O  
ATOM    971  H   SER A  66       0.241  -7.723  68.563  1.00  0.76           H  
ATOM    972  HA  SER A  66      -1.084  -8.718  70.957  1.00  0.76           H  
ATOM    973 1HB  SER A  66       1.133  -9.451  71.561  1.00  0.76           H  
ATOM    974 2HB  SER A  66       0.927  -9.768  69.868  1.00  0.76           H  
ATOM    975  HG  SER A  66       2.134  -7.960  69.403  1.00  0.76           H  
ATOM    976  N   GLY A  67       0.224  -5.802  71.069  1.00  0.77           N  
ATOM    977  CA  GLY A  67       0.548  -4.641  71.883  1.00  0.77           C  
ATOM    978  C   GLY A  67       2.043  -4.563  72.185  1.00  0.77           C  
ATOM    979  O   GLY A  67       2.495  -3.633  72.856  1.00  0.77           O  
ATOM    980  H   GLY A  67       0.165  -5.698  70.068  1.00  0.77           H  
ATOM    981 1HA  GLY A  67       0.234  -3.735  71.361  1.00  0.77           H  
ATOM    982 2HA  GLY A  67      -0.011  -4.685  72.816  1.00  0.77           H  
ATOM    983  N   PHE A  68       2.814  -5.525  71.675  1.00  0.76           N  
ATOM    984  CA  PHE A  68       4.241  -5.558  71.925  1.00  0.76           C  
ATOM    985  C   PHE A  68       4.995  -5.545  70.607  1.00  0.76           C  
ATOM    986  O   PHE A  68       4.453  -5.976  69.594  1.00  0.76           O  
ATOM    987  CB  PHE A  68       4.598  -6.838  72.654  1.00  0.76           C  
ATOM    988  CG  PHE A  68       3.837  -7.039  73.923  1.00  0.76           C  
ATOM    989  CD1 PHE A  68       2.912  -8.063  74.017  1.00  0.76           C  
ATOM    990  CD2 PHE A  68       3.993  -6.191  74.997  1.00  0.76           C  
ATOM    991  CE1 PHE A  68       2.179  -8.241  75.166  1.00  0.76           C  
ATOM    992  CE2 PHE A  68       3.262  -6.367  76.148  1.00  0.76           C  
ATOM    993  CZ  PHE A  68       2.351  -7.397  76.230  1.00  0.76           C  
ATOM    994  H   PHE A  68       2.409  -6.295  71.146  1.00  0.76           H  
ATOM    995  HA  PHE A  68       4.531  -4.689  72.515  1.00  0.76           H  
ATOM    996 1HB  PHE A  68       4.398  -7.686  71.997  1.00  0.76           H  
ATOM    997 2HB  PHE A  68       5.661  -6.837  72.883  1.00  0.76           H  
ATOM    998  HD1 PHE A  68       2.770  -8.730  73.168  1.00  0.76           H  
ATOM    999  HD2 PHE A  68       4.705  -5.367  74.924  1.00  0.76           H  
ATOM   1000  HE1 PHE A  68       1.461  -9.050  75.236  1.00  0.76           H  
ATOM   1001  HE2 PHE A  68       3.398  -5.689  76.990  1.00  0.76           H  
ATOM   1002  HZ  PHE A  68       1.768  -7.542  77.135  1.00  0.76           H  
ATOM   1003  N   ARG A  69       6.234  -5.070  70.622  1.00  0.75           N  
ATOM   1004  CA  ARG A  69       7.086  -5.127  69.436  1.00  0.75           C  
ATOM   1005  C   ARG A  69       7.654  -6.527  69.293  1.00  0.75           C  
ATOM   1006  O   ARG A  69       8.041  -7.139  70.292  1.00  0.75           O  
ATOM   1007  CB  ARG A  69       8.239  -4.144  69.534  1.00  0.75           C  
ATOM   1008  CG  ARG A  69       9.128  -4.057  68.301  1.00  0.75           C  
ATOM   1009  CD  ARG A  69      10.158  -2.984  68.433  1.00  0.75           C  
ATOM   1010  NE  ARG A  69      11.119  -3.270  69.505  1.00  0.75           N  
ATOM   1011  CZ  ARG A  69      12.249  -4.023  69.372  1.00  0.75           C  
ATOM   1012  NH1 ARG A  69      12.584  -4.571  68.219  1.00  0.75           N  
ATOM   1013  NH2 ARG A  69      13.040  -4.214  70.417  1.00  0.75           N  
ATOM   1014  H   ARG A  69       6.607  -4.689  71.481  1.00  0.75           H  
ATOM   1015  HA  ARG A  69       6.489  -4.896  68.551  1.00  0.75           H  
ATOM   1016 1HB  ARG A  69       7.849  -3.146  69.724  1.00  0.75           H  
ATOM   1017 2HB  ARG A  69       8.875  -4.414  70.376  1.00  0.75           H  
ATOM   1018 1HG  ARG A  69       9.649  -5.005  68.152  1.00  0.75           H  
ATOM   1019 2HG  ARG A  69       8.515  -3.845  67.423  1.00  0.75           H  
ATOM   1020 1HD  ARG A  69      10.705  -2.883  67.504  1.00  0.75           H  
ATOM   1021 2HD  ARG A  69       9.664  -2.041  68.661  1.00  0.75           H  
ATOM   1022  HE  ARG A  69      10.925  -2.881  70.416  1.00  0.75           H  
ATOM   1023 1HH1 ARG A  69      12.005  -4.450  67.381  1.00  0.75           H  
ATOM   1024 2HH1 ARG A  69      13.449  -5.131  68.171  1.00  0.75           H  
ATOM   1025 1HH2 ARG A  69      12.812  -3.806  71.311  1.00  0.75           H  
ATOM   1026 2HH2 ARG A  69      13.881  -4.777  70.310  1.00  0.75           H  
ATOM   1027  N   TRP A  70       7.687  -7.052  68.070  1.00  0.74           N  
ATOM   1028  CA  TRP A  70       8.283  -8.367  67.858  1.00  0.74           C  
ATOM   1029  C   TRP A  70       9.633  -8.202  67.162  1.00  0.74           C  
ATOM   1030  O   TRP A  70       9.791  -7.318  66.314  1.00  0.74           O  
ATOM   1031  CB  TRP A  70       7.403  -9.237  66.977  1.00  0.74           C  
ATOM   1032  CG  TRP A  70       6.064  -9.555  67.517  1.00  0.74           C  
ATOM   1033  CD1 TRP A  70       5.502  -9.187  68.702  1.00  0.74           C  
ATOM   1034  CD2 TRP A  70       5.083 -10.313  66.834  1.00  0.74           C  
ATOM   1035  NE1 TRP A  70       4.239  -9.664  68.789  1.00  0.74           N  
ATOM   1036  CE2 TRP A  70       3.958 -10.363  67.659  1.00  0.74           C  
ATOM   1037  CE3 TRP A  70       5.061 -10.936  65.600  1.00  0.74           C  
ATOM   1038  CZ2 TRP A  70       2.821 -11.004  67.285  1.00  0.74           C  
ATOM   1039  CZ3 TRP A  70       3.932 -11.572  65.219  1.00  0.74           C  
ATOM   1040  CH2 TRP A  70       2.823 -11.609  66.043  1.00  0.74           C  
ATOM   1041  H   TRP A  70       7.325  -6.521  67.277  1.00  0.74           H  
ATOM   1042  HA  TRP A  70       8.436  -8.857  68.819  1.00  0.74           H  
ATOM   1043 1HB  TRP A  70       7.267  -8.746  66.020  1.00  0.74           H  
ATOM   1044 2HB  TRP A  70       7.915 -10.157  66.790  1.00  0.74           H  
ATOM   1045  HD1 TRP A  70       5.971  -8.586  69.463  1.00  0.74           H  
ATOM   1046  HE1 TRP A  70       3.608  -9.479  69.566  1.00  0.74           H  
ATOM   1047  HE3 TRP A  70       5.931 -10.904  64.944  1.00  0.74           H  
ATOM   1048  HZ2 TRP A  70       1.944 -11.035  67.919  1.00  0.74           H  
ATOM   1049  HZ3 TRP A  70       3.944 -12.040  64.247  1.00  0.74           H  
ATOM   1050  HH2 TRP A  70       1.930 -12.121  65.713  1.00  0.74           H  
ATOM   1051  N   GLN A  71      10.573  -9.102  67.440  1.00  0.73           N  
ATOM   1052  CA  GLN A  71      11.888  -9.047  66.802  1.00  0.73           C  
ATOM   1053  C   GLN A  71      12.298 -10.406  66.241  1.00  0.73           C  
ATOM   1054  O   GLN A  71      12.036 -11.450  66.830  1.00  0.73           O  
ATOM   1055  CB  GLN A  71      12.922  -8.504  67.789  1.00  0.73           C  
ATOM   1056  CG  GLN A  71      14.314  -8.282  67.197  1.00  0.73           C  
ATOM   1057  CD  GLN A  71      15.234  -7.548  68.144  1.00  0.73           C  
ATOM   1058  OE1 GLN A  71      14.967  -6.387  68.527  1.00  0.73           O  
ATOM   1059  NE2 GLN A  71      16.327  -8.196  68.534  1.00  0.73           N  
ATOM   1060  H   GLN A  71      10.396  -9.793  68.164  1.00  0.73           H  
ATOM   1061  HA  GLN A  71      11.836  -8.357  65.969  1.00  0.73           H  
ATOM   1062 1HB  GLN A  71      12.570  -7.556  68.191  1.00  0.73           H  
ATOM   1063 2HB  GLN A  71      13.016  -9.200  68.625  1.00  0.73           H  
ATOM   1064 1HG  GLN A  71      14.764  -9.250  66.959  1.00  0.73           H  
ATOM   1065 2HG  GLN A  71      14.220  -7.685  66.290  1.00  0.73           H  
ATOM   1066 1HE2 GLN A  71      16.979  -7.758  69.155  1.00  0.73           H  
ATOM   1067 2HE2 GLN A  71      16.505  -9.123  68.197  1.00  0.73           H  
ATOM   1068  N   GLU A  72      12.909 -10.416  65.074  1.00  0.71           N  
ATOM   1069  CA  GLU A  72      13.266 -11.683  64.460  1.00  0.71           C  
ATOM   1070  C   GLU A  72      14.005 -12.612  65.396  1.00  0.71           C  
ATOM   1071  O   GLU A  72      15.025 -12.247  65.991  1.00  0.71           O  
ATOM   1072  CB  GLU A  72      14.174 -11.456  63.245  1.00  0.71           C  
ATOM   1073  CG  GLU A  72      14.601 -12.736  62.500  1.00  0.71           C  
ATOM   1074  CD  GLU A  72      15.546 -12.497  61.345  1.00  0.71           C  
ATOM   1075  OE1 GLU A  72      16.022 -11.396  61.206  1.00  0.71           O  
ATOM   1076  OE2 GLU A  72      15.801 -13.430  60.613  1.00  0.71           O  
ATOM   1077  H   GLU A  72      13.119  -9.539  64.605  1.00  0.71           H  
ATOM   1078  HA  GLU A  72      12.348 -12.178  64.139  1.00  0.71           H  
ATOM   1079 1HB  GLU A  72      13.663 -10.825  62.533  1.00  0.71           H  
ATOM   1080 2HB  GLU A  72      15.073 -10.927  63.559  1.00  0.71           H  
ATOM   1081 1HG  GLU A  72      15.090 -13.408  63.202  1.00  0.71           H  
ATOM   1082 2HG  GLU A  72      13.729 -13.225  62.136  1.00  0.71           H  
ATOM   1083  N   GLY A  73      13.495 -13.834  65.481  1.00  0.71           N  
ATOM   1084  CA  GLY A  73      14.092 -14.913  66.224  1.00  0.71           C  
ATOM   1085  C   GLY A  73      14.899 -15.675  65.192  1.00  0.71           C  
ATOM   1086  O   GLY A  73      16.124 -15.553  65.116  1.00  0.71           O  
ATOM   1087  H   GLY A  73      12.627 -14.058  64.999  1.00  0.71           H  
ATOM   1088 1HA  GLY A  73      14.734 -14.531  67.018  1.00  0.71           H  
ATOM   1089 2HA  GLY A  73      13.324 -15.548  66.664  1.00  0.71           H  
ATOM   1090  N   SER A  74      14.200 -16.504  64.421  1.00  0.70           N  
ATOM   1091  CA  SER A  74      14.856 -17.292  63.383  1.00  0.70           C  
ATOM   1092  C   SER A  74      13.835 -17.971  62.475  1.00  0.70           C  
ATOM   1093  O   SER A  74      12.632 -17.973  62.754  1.00  0.70           O  
ATOM   1094  CB  SER A  74      15.674 -18.404  63.961  1.00  0.70           C  
ATOM   1095  OG  SER A  74      14.811 -19.398  64.350  1.00  0.70           O  
ATOM   1096  H   SER A  74      13.189 -16.509  64.535  1.00  0.70           H  
ATOM   1097  HA  SER A  74      15.480 -16.632  62.777  1.00  0.70           H  
ATOM   1098 1HB  SER A  74      16.365 -18.788  63.213  1.00  0.70           H  
ATOM   1099 2HB  SER A  74      16.260 -18.064  64.815  1.00  0.70           H  
ATOM   1100  HG  SER A  74      14.265 -19.561  63.561  1.00  0.70           H  
ATOM   1101  N   THR A  75      14.334 -18.608  61.419  1.00  0.70           N  
ATOM   1102  CA  THR A  75      13.499 -19.492  60.612  1.00  0.70           C  
ATOM   1103  C   THR A  75      14.169 -20.867  60.493  1.00  0.70           C  
ATOM   1104  O   THR A  75      15.361 -20.960  60.197  1.00  0.70           O  
ATOM   1105  CB  THR A  75      13.238 -18.922  59.212  1.00  0.70           C  
ATOM   1106  OG1 THR A  75      12.581 -17.656  59.321  1.00  0.70           O  
ATOM   1107  CG2 THR A  75      12.374 -19.900  58.400  1.00  0.70           C  
ATOM   1108  H   THR A  75      15.317 -18.520  61.203  1.00  0.70           H  
ATOM   1109  HA  THR A  75      12.539 -19.631  61.106  1.00  0.70           H  
ATOM   1110  HB  THR A  75      14.182 -18.778  58.690  1.00  0.70           H  
ATOM   1111  HG1 THR A  75      12.327 -17.359  58.443  1.00  0.70           H  
ATOM   1112 1HG2 THR A  75      12.196 -19.481  57.419  1.00  0.70           H  
ATOM   1113 2HG2 THR A  75      12.895 -20.846  58.304  1.00  0.70           H  
ATOM   1114 3HG2 THR A  75      11.434 -20.082  58.884  1.00  0.70           H  
ATOM   1115  N   TYR A  76      13.396 -21.924  60.730  1.00  0.70           N  
ATOM   1116  CA  TYR A  76      13.880 -23.298  60.602  1.00  0.70           C  
ATOM   1117  C   TYR A  76      13.058 -24.060  59.593  1.00  0.70           C  
ATOM   1118  O   TYR A  76      11.827 -24.035  59.627  1.00  0.70           O  
ATOM   1119  CB  TYR A  76      13.851 -24.042  61.946  1.00  0.70           C  
ATOM   1120  CG  TYR A  76      14.144 -25.540  61.858  1.00  0.70           C  
ATOM   1121  CD1 TYR A  76      15.442 -26.000  61.863  1.00  0.70           C  
ATOM   1122  CD2 TYR A  76      13.082 -26.456  61.762  1.00  0.70           C  
ATOM   1123  CE1 TYR A  76      15.690 -27.360  61.771  1.00  0.70           C  
ATOM   1124  CE2 TYR A  76      13.332 -27.810  61.664  1.00  0.70           C  
ATOM   1125  CZ  TYR A  76      14.631 -28.261  61.668  1.00  0.70           C  
ATOM   1126  OH  TYR A  76      14.897 -29.607  61.568  1.00  0.70           O  
ATOM   1127  H   TYR A  76      12.423 -21.761  60.988  1.00  0.70           H  
ATOM   1128  HA  TYR A  76      14.908 -23.277  60.241  1.00  0.70           H  
ATOM   1129 1HB  TYR A  76      14.592 -23.596  62.615  1.00  0.70           H  
ATOM   1130 2HB  TYR A  76      12.903 -23.917  62.405  1.00  0.70           H  
ATOM   1131  HD1 TYR A  76      16.269 -25.295  61.941  1.00  0.70           H  
ATOM   1132  HD2 TYR A  76      12.061 -26.104  61.756  1.00  0.70           H  
ATOM   1133  HE1 TYR A  76      16.718 -27.724  61.774  1.00  0.70           H  
ATOM   1134  HE2 TYR A  76      12.507 -28.519  61.583  1.00  0.70           H  
ATOM   1135  HH  TYR A  76      15.845 -29.749  61.642  1.00  0.70           H  
ATOM   1136  N   PHE A  77      13.728 -24.754  58.688  1.00  0.72           N  
ATOM   1137  CA  PHE A  77      12.986 -25.547  57.729  1.00  0.72           C  
ATOM   1138  C   PHE A  77      13.266 -27.016  57.859  1.00  0.72           C  
ATOM   1139  O   PHE A  77      14.374 -27.432  58.193  1.00  0.72           O  
ATOM   1140  CB  PHE A  77      13.261 -25.143  56.301  1.00  0.72           C  
ATOM   1141  CG  PHE A  77      12.784 -23.822  55.937  1.00  0.72           C  
ATOM   1142  CD1 PHE A  77      13.619 -22.726  55.915  1.00  0.72           C  
ATOM   1143  CD2 PHE A  77      11.476 -23.673  55.608  1.00  0.72           C  
ATOM   1144  CE1 PHE A  77      13.127 -21.501  55.540  1.00  0.72           C  
ATOM   1145  CE2 PHE A  77      10.987 -22.483  55.254  1.00  0.72           C  
ATOM   1146  CZ  PHE A  77      11.803 -21.381  55.210  1.00  0.72           C  
ATOM   1147  H   PHE A  77      14.739 -24.745  58.678  1.00  0.72           H  
ATOM   1148  HA  PHE A  77      11.925 -25.405  57.904  1.00  0.72           H  
ATOM   1149 1HB  PHE A  77      14.328 -25.190  56.098  1.00  0.72           H  
ATOM   1150 2HB  PHE A  77      12.780 -25.866  55.650  1.00  0.72           H  
ATOM   1151  HD1 PHE A  77      14.669 -22.843  56.180  1.00  0.72           H  
ATOM   1152  HD2 PHE A  77      10.824 -24.545  55.634  1.00  0.72           H  
ATOM   1153  HE1 PHE A  77      13.780 -20.629  55.509  1.00  0.72           H  
ATOM   1154  HE2 PHE A  77       9.955 -22.417  55.004  1.00  0.72           H  
ATOM   1155  HZ  PHE A  77      11.409 -20.418  54.918  1.00  0.72           H  
ATOM   1156  N   PHE A  78      12.240 -27.795  57.570  1.00  0.75           N  
ATOM   1157  CA  PHE A  78      12.340 -29.237  57.545  1.00  0.75           C  
ATOM   1158  C   PHE A  78      12.461 -29.697  56.087  1.00  0.75           C  
ATOM   1159  O   PHE A  78      13.352 -30.476  55.742  1.00  0.75           O  
ATOM   1160  CB  PHE A  78      11.129 -29.841  58.245  1.00  0.75           C  
ATOM   1161  CG  PHE A  78      11.159 -31.294  58.368  1.00  0.75           C  
ATOM   1162  CD1 PHE A  78      11.988 -31.896  59.301  1.00  0.75           C  
ATOM   1163  CD2 PHE A  78      10.364 -32.083  57.563  1.00  0.75           C  
ATOM   1164  CE1 PHE A  78      12.023 -33.265  59.421  1.00  0.75           C  
ATOM   1165  CE2 PHE A  78      10.395 -33.452  57.681  1.00  0.75           C  
ATOM   1166  CZ  PHE A  78      11.228 -34.046  58.613  1.00  0.75           C  
ATOM   1167  H   PHE A  78      11.359 -27.359  57.315  1.00  0.75           H  
ATOM   1168  HA  PHE A  78      13.240 -29.541  58.082  1.00  0.75           H  
ATOM   1169 1HB  PHE A  78      11.039 -29.418  59.245  1.00  0.75           H  
ATOM   1170 2HB  PHE A  78      10.239 -29.574  57.703  1.00  0.75           H  
ATOM   1171  HD1 PHE A  78      12.617 -31.270  59.940  1.00  0.75           H  
ATOM   1172  HD2 PHE A  78       9.712 -31.607  56.828  1.00  0.75           H  
ATOM   1173  HE1 PHE A  78      12.679 -33.731  60.150  1.00  0.75           H  
ATOM   1174  HE2 PHE A  78       9.766 -34.068  57.040  1.00  0.75           H  
ATOM   1175  HZ  PHE A  78      11.256 -35.130  58.706  1.00  0.75           H  
ATOM   1176  N   SER A  79      11.547 -29.204  55.239  1.00  0.80           N  
ATOM   1177  CA  SER A  79      11.522 -29.545  53.809  1.00  0.80           C  
ATOM   1178  C   SER A  79      11.592 -28.344  52.862  1.00  0.80           C  
ATOM   1179  O   SER A  79      11.917 -28.503  51.669  1.00  0.80           O  
ATOM   1180  CB  SER A  79      10.284 -30.321  53.456  1.00  0.80           C  
ATOM   1181  OG  SER A  79      10.260 -31.607  54.021  1.00  0.80           O  
ATOM   1182  H   SER A  79      10.859 -28.552  55.602  1.00  0.80           H  
ATOM   1183  HA  SER A  79      12.389 -30.174  53.600  1.00  0.80           H  
ATOM   1184 1HB  SER A  79       9.414 -29.767  53.788  1.00  0.80           H  
ATOM   1185 2HB  SER A  79      10.210 -30.377  52.407  1.00  0.80           H  
ATOM   1186  HG  SER A  79       9.577 -32.083  53.551  1.00  0.80           H  
ATOM   1187  N   GLY A  80      11.221 -27.169  53.376  1.00  0.87           N  
ATOM   1188  CA  GLY A  80      11.186 -25.980  52.537  1.00  0.87           C  
ATOM   1189  C   GLY A  80      12.461 -25.162  52.674  1.00  0.87           C  
ATOM   1190  O   GLY A  80      13.431 -25.597  53.297  1.00  0.87           O  
ATOM   1191  H   GLY A  80      10.948 -27.102  54.353  1.00  0.87           H  
ATOM   1192 1HA  GLY A  80      11.043 -26.263  51.496  1.00  0.87           H  
ATOM   1193 2HA  GLY A  80      10.333 -25.363  52.815  1.00  0.87           H  
ATOM   1194  N   THR A  81      12.431 -23.986  52.075  1.00  0.96           N  
ATOM   1195  CA  THR A  81      13.501 -23.004  52.090  1.00  0.96           C  
ATOM   1196  C   THR A  81      12.938 -21.629  51.780  1.00  0.96           C  
ATOM   1197  O   THR A  81      11.772 -21.488  51.416  1.00  0.96           O  
ATOM   1198  CB  THR A  81      14.606 -23.378  51.103  1.00  0.96           C  
ATOM   1199  OG1 THR A  81      15.740 -22.512  51.280  1.00  0.96           O  
ATOM   1200  CG2 THR A  81      14.098 -23.301  49.688  1.00  0.96           C  
ATOM   1201  H   THR A  81      11.606 -23.777  51.525  1.00  0.96           H  
ATOM   1202  HA  THR A  81      13.937 -22.976  53.086  1.00  0.96           H  
ATOM   1203  HB  THR A  81      14.923 -24.390  51.314  1.00  0.96           H  
ATOM   1204  HG1 THR A  81      15.575 -21.673  50.831  1.00  0.96           H  
ATOM   1205 1HG2 THR A  81      14.892 -23.586  49.006  1.00  0.96           H  
ATOM   1206 2HG2 THR A  81      13.253 -23.982  49.569  1.00  0.96           H  
ATOM   1207 3HG2 THR A  81      13.777 -22.283  49.471  1.00  0.96           H  
ATOM   1208  N   ALA A  82      13.752 -20.596  51.885  1.00  1.05           N  
ATOM   1209  CA  ALA A  82      13.249 -19.291  51.474  1.00  1.05           C  
ATOM   1210  C   ALA A  82      14.327 -18.520  50.762  1.00  1.05           C  
ATOM   1211  O   ALA A  82      15.508 -18.618  51.091  1.00  1.05           O  
ATOM   1212  CB  ALA A  82      12.746 -18.497  52.660  1.00  1.05           C  
ATOM   1213  H   ALA A  82      14.698 -20.719  52.225  1.00  1.05           H  
ATOM   1214  HA  ALA A  82      12.428 -19.440  50.772  1.00  1.05           H  
ATOM   1215 1HB  ALA A  82      12.361 -17.531  52.330  1.00  1.05           H  
ATOM   1216 2HB  ALA A  82      11.950 -19.045  53.153  1.00  1.05           H  
ATOM   1217 3HB  ALA A  82      13.569 -18.341  53.350  1.00  1.05           H  
ATOM   1218  N   ASP A  83      13.888 -17.730  49.791  1.00  1.12           N  
ATOM   1219  CA  ASP A  83      14.755 -16.887  48.987  1.00  1.12           C  
ATOM   1220  C   ASP A  83      14.818 -15.467  49.533  1.00  1.12           C  
ATOM   1221  O   ASP A  83      15.537 -14.614  49.007  1.00  1.12           O  
ATOM   1222  CB  ASP A  83      14.187 -16.873  47.572  1.00  1.12           C  
ATOM   1223  CG  ASP A  83      14.209 -18.267  46.937  1.00  1.12           C  
ATOM   1224  OD1 ASP A  83      15.224 -18.917  46.970  1.00  1.12           O  
ATOM   1225  OD2 ASP A  83      13.178 -18.718  46.497  1.00  1.12           O  
ATOM   1226  H   ASP A  83      12.895 -17.716  49.592  1.00  1.12           H  
ATOM   1227  HA  ASP A  83      15.760 -17.310  48.986  1.00  1.12           H  
ATOM   1228 1HB  ASP A  83      13.160 -16.503  47.595  1.00  1.12           H  
ATOM   1229 2HB  ASP A  83      14.769 -16.190  46.953  1.00  1.12           H  
ATOM   1230  N   GLU A  84      14.035 -15.225  50.577  1.00  1.15           N  
ATOM   1231  CA  GLU A  84      13.896 -13.913  51.190  1.00  1.15           C  
ATOM   1232  C   GLU A  84      13.941 -14.067  52.720  1.00  1.15           C  
ATOM   1233  O   GLU A  84      13.513 -15.089  53.256  1.00  1.15           O  
ATOM   1234  CB  GLU A  84      12.587 -13.277  50.685  1.00  1.15           C  
ATOM   1235  CG  GLU A  84      12.527 -13.063  49.092  1.00  1.15           C  
ATOM   1236  CD  GLU A  84      11.241 -12.397  48.494  1.00  1.15           C  
ATOM   1237  OE1 GLU A  84      11.390 -11.468  47.737  1.00  1.15           O  
ATOM   1238  OE2 GLU A  84      10.146 -12.859  48.759  1.00  1.15           O  
ATOM   1239  H   GLU A  84      13.504 -15.993  50.957  1.00  1.15           H  
ATOM   1240  HA  GLU A  84      14.734 -13.286  50.884  1.00  1.15           H  
ATOM   1241 1HB  GLU A  84      11.778 -13.927  50.966  1.00  1.15           H  
ATOM   1242 2HB  GLU A  84      12.430 -12.318  51.176  1.00  1.15           H  
ATOM   1243 1HG  GLU A  84      13.392 -12.468  48.799  1.00  1.15           H  
ATOM   1244 2HG  GLU A  84      12.626 -14.032  48.618  1.00  1.15           H  
ATOM   1245  N   ASN A  85      14.474 -13.068  53.425  1.00  1.13           N  
ATOM   1246  CA  ASN A  85      14.593 -13.137  54.889  1.00  1.13           C  
ATOM   1247  C   ASN A  85      13.406 -12.564  55.657  1.00  1.13           C  
ATOM   1248  O   ASN A  85      12.716 -11.683  55.174  1.00  1.13           O  
ATOM   1249  CB  ASN A  85      15.864 -12.443  55.340  1.00  1.13           C  
ATOM   1250  CG  ASN A  85      17.099 -13.168  54.894  1.00  1.13           C  
ATOM   1251  OD1 ASN A  85      17.169 -14.400  54.971  1.00  1.13           O  
ATOM   1252  ND2 ASN A  85      18.076 -12.434  54.425  1.00  1.13           N  
ATOM   1253  H   ASN A  85      14.804 -12.248  52.937  1.00  1.13           H  
ATOM   1254  HA  ASN A  85      14.666 -14.188  55.168  1.00  1.13           H  
ATOM   1255 1HB  ASN A  85      15.885 -11.427  54.948  1.00  1.13           H  
ATOM   1256 2HB  ASN A  85      15.868 -12.371  56.433  1.00  1.13           H  
ATOM   1257 1HD2 ASN A  85      18.923 -12.868  54.114  1.00  1.13           H  
ATOM   1258 2HD2 ASN A  85      17.980 -11.439  54.381  1.00  1.13           H  
ATOM   1259  N   LEU A  86      13.205 -13.058  56.875  1.00  1.08           N  
ATOM   1260  CA  LEU A  86      12.190 -12.579  57.821  1.00  1.08           C  
ATOM   1261  C   LEU A  86      12.670 -11.184  58.290  1.00  1.08           C  
ATOM   1262  O   LEU A  86      13.876 -11.015  58.448  1.00  1.08           O  
ATOM   1263  CB  LEU A  86      12.081 -13.615  58.971  1.00  1.08           C  
ATOM   1264  CG  LEU A  86      10.866 -13.522  59.948  1.00  1.08           C  
ATOM   1265  CD1 LEU A  86       9.593 -13.843  59.153  1.00  1.08           C  
ATOM   1266  CD2 LEU A  86      11.034 -14.537  61.129  1.00  1.08           C  
ATOM   1267  H   LEU A  86      13.815 -13.803  57.184  1.00  1.08           H  
ATOM   1268  HA  LEU A  86      11.235 -12.495  57.308  1.00  1.08           H  
ATOM   1269 1HB  LEU A  86      12.062 -14.614  58.533  1.00  1.08           H  
ATOM   1270 2HB  LEU A  86      12.986 -13.537  59.581  1.00  1.08           H  
ATOM   1271  HG  LEU A  86      10.792 -12.515  60.355  1.00  1.08           H  
ATOM   1272 1HD1 LEU A  86       8.733 -13.780  59.801  1.00  1.08           H  
ATOM   1273 2HD1 LEU A  86       9.471 -13.149  58.333  1.00  1.08           H  
ATOM   1274 3HD1 LEU A  86       9.667 -14.842  58.752  1.00  1.08           H  
ATOM   1275 1HD2 LEU A  86      10.177 -14.478  61.798  1.00  1.08           H  
ATOM   1276 2HD2 LEU A  86      11.117 -15.541  60.744  1.00  1.08           H  
ATOM   1277 3HD2 LEU A  86      11.921 -14.315  61.684  1.00  1.08           H  
ATOM   1278  N   PRO A  87      11.820 -10.139  58.415  1.00  1.01           N  
ATOM   1279  CA  PRO A  87      12.234  -8.804  58.805  1.00  1.01           C  
ATOM   1280  C   PRO A  87      12.708  -8.748  60.241  1.00  1.01           C  
ATOM   1281  O   PRO A  87      12.173  -9.437  61.106  1.00  1.01           O  
ATOM   1282  CB  PRO A  87      10.962  -7.983  58.636  1.00  1.01           C  
ATOM   1283  CG  PRO A  87       9.849  -8.949  58.794  1.00  1.01           C  
ATOM   1284  CD  PRO A  87      10.379 -10.276  58.244  1.00  1.01           C  
ATOM   1285  HA  PRO A  87      13.023  -8.461  58.120  1.00  1.01           H  
ATOM   1286 1HB  PRO A  87      10.954  -7.203  59.393  1.00  1.01           H  
ATOM   1287 2HB  PRO A  87      10.960  -7.483  57.656  1.00  1.01           H  
ATOM   1288 1HG  PRO A  87       9.532  -9.006  59.845  1.00  1.01           H  
ATOM   1289 2HG  PRO A  87       8.992  -8.566  58.223  1.00  1.01           H  
ATOM   1290 1HD  PRO A  87       9.997 -11.056  58.851  1.00  1.01           H  
ATOM   1291 2HD  PRO A  87      10.105 -10.381  57.211  1.00  1.01           H  
ATOM   1292  N   TYR A  88      13.648  -7.845  60.502  1.00  0.95           N  
ATOM   1293  CA  TYR A  88      14.201  -7.645  61.838  1.00  0.95           C  
ATOM   1294  C   TYR A  88      13.181  -7.287  62.915  1.00  0.95           C  
ATOM   1295  O   TYR A  88      13.205  -7.867  63.996  1.00  0.95           O  
ATOM   1296  CB  TYR A  88      15.301  -6.588  61.810  1.00  0.95           C  
ATOM   1297  CG  TYR A  88      15.921  -6.317  63.180  1.00  0.95           C  
ATOM   1298  CD1 TYR A  88      16.855  -7.203  63.701  1.00  0.95           C  
ATOM   1299  CD2 TYR A  88      15.569  -5.188  63.900  1.00  0.95           C  
ATOM   1300  CE1 TYR A  88      17.428  -6.960  64.936  1.00  0.95           C  
ATOM   1301  CE2 TYR A  88      16.139  -4.947  65.137  1.00  0.95           C  
ATOM   1302  CZ  TYR A  88      17.068  -5.826  65.651  1.00  0.95           C  
ATOM   1303  OH  TYR A  88      17.642  -5.584  66.880  1.00  0.95           O  
ATOM   1304  H   TYR A  88      14.027  -7.307  59.738  1.00  0.95           H  
ATOM   1305  HA  TYR A  88      14.667  -8.585  62.137  1.00  0.95           H  
ATOM   1306 1HB  TYR A  88      16.096  -6.908  61.134  1.00  0.95           H  
ATOM   1307 2HB  TYR A  88      14.899  -5.652  61.426  1.00  0.95           H  
ATOM   1308  HD1 TYR A  88      17.135  -8.093  63.136  1.00  0.95           H  
ATOM   1309  HD2 TYR A  88      14.841  -4.490  63.492  1.00  0.95           H  
ATOM   1310  HE1 TYR A  88      18.161  -7.655  65.344  1.00  0.95           H  
ATOM   1311  HE2 TYR A  88      15.859  -4.058  65.702  1.00  0.95           H  
ATOM   1312  HH  TYR A  88      17.169  -4.870  67.319  1.00  0.95           H  
ATOM   1313  N   SER A  89      12.296  -6.325  62.659  1.00  0.91           N  
ATOM   1314  CA  SER A  89      11.375  -5.915  63.718  1.00  0.91           C  
ATOM   1315  C   SER A  89      10.013  -5.464  63.208  1.00  0.91           C  
ATOM   1316  O   SER A  89       9.919  -4.727  62.228  1.00  0.91           O  
ATOM   1317  CB  SER A  89      12.005  -4.792  64.510  1.00  0.91           C  
ATOM   1318  OG  SER A  89      11.163  -4.341  65.515  1.00  0.91           O  
ATOM   1319  H   SER A  89      12.273  -5.879  61.754  1.00  0.91           H  
ATOM   1320  HA  SER A  89      11.214  -6.765  64.375  1.00  0.91           H  
ATOM   1321 1HB  SER A  89      12.931  -5.137  64.953  1.00  0.91           H  
ATOM   1322 2HB  SER A  89      12.242  -3.973  63.837  1.00  0.91           H  
ATOM   1323  HG  SER A  89      10.265  -4.488  65.178  1.00  0.91           H  
ATOM   1324  N   VAL A  90       8.959  -5.900  63.908  1.00  0.89           N  
ATOM   1325  CA  VAL A  90       7.577  -5.570  63.554  1.00  0.89           C  
ATOM   1326  C   VAL A  90       6.849  -4.857  64.705  1.00  0.89           C  
ATOM   1327  O   VAL A  90       6.772  -5.362  65.833  1.00  0.89           O  
ATOM   1328  CB  VAL A  90       6.806  -6.867  63.200  1.00  0.89           C  
ATOM   1329  CG1 VAL A  90       5.358  -6.550  62.822  1.00  0.89           C  
ATOM   1330  CG2 VAL A  90       7.508  -7.607  62.080  1.00  0.89           C  
ATOM   1331  H   VAL A  90       9.140  -6.488  64.722  1.00  0.89           H  
ATOM   1332  HA  VAL A  90       7.585  -4.911  62.685  1.00  0.89           H  
ATOM   1333  HB  VAL A  90       6.774  -7.500  64.080  1.00  0.89           H  
ATOM   1334 1HG1 VAL A  90       4.819  -7.475  62.601  1.00  0.89           H  
ATOM   1335 2HG1 VAL A  90       4.859  -6.040  63.646  1.00  0.89           H  
ATOM   1336 3HG1 VAL A  90       5.344  -5.910  61.942  1.00  0.89           H  
ATOM   1337 1HG2 VAL A  90       6.964  -8.516  61.880  1.00  0.89           H  
ATOM   1338 2HG2 VAL A  90       7.530  -6.989  61.196  1.00  0.89           H  
ATOM   1339 3HG2 VAL A  90       8.526  -7.857  62.374  1.00  0.89           H  
ATOM   1340  N   SER A  91       6.305  -3.677  64.423  1.00  0.89           N  
ATOM   1341  CA  SER A  91       5.585  -2.903  65.437  1.00  0.89           C  
ATOM   1342  C   SER A  91       4.144  -3.401  65.603  1.00  0.89           C  
ATOM   1343  O   SER A  91       3.610  -4.059  64.715  1.00  0.89           O  
ATOM   1344  CB  SER A  91       5.632  -1.431  65.100  1.00  0.89           C  
ATOM   1345  OG  SER A  91       6.948  -0.948  65.149  1.00  0.89           O  
ATOM   1346  H   SER A  91       6.399  -3.306  63.486  1.00  0.89           H  
ATOM   1347  HA  SER A  91       6.092  -3.039  66.393  1.00  0.89           H  
ATOM   1348 1HB  SER A  91       5.243  -1.278  64.114  1.00  0.89           H  
ATOM   1349 2HB  SER A  91       5.003  -0.874  65.796  1.00  0.89           H  
ATOM   1350  HG  SER A  91       6.906  -0.033  64.854  1.00  0.89           H  
ATOM   1351  N   ASP A  92       3.507  -3.042  66.720  1.00  0.88           N  
ATOM   1352  CA  ASP A  92       2.149  -3.502  67.077  1.00  0.88           C  
ATOM   1353  C   ASP A  92       0.963  -3.084  66.173  1.00  0.88           C  
ATOM   1354  O   ASP A  92      -0.191  -3.394  66.472  1.00  0.88           O  
ATOM   1355  CB  ASP A  92       1.843  -3.101  68.513  1.00  0.88           C  
ATOM   1356  CG  ASP A  92       1.832  -1.603  68.722  1.00  0.88           C  
ATOM   1357  OD1 ASP A  92       2.816  -0.971  68.396  1.00  0.88           O  
ATOM   1358  OD2 ASP A  92       0.849  -1.095  69.212  1.00  0.88           O  
ATOM   1359  H   ASP A  92       4.000  -2.470  67.388  1.00  0.88           H  
ATOM   1360  HA  ASP A  92       2.190  -4.586  67.071  1.00  0.88           H  
ATOM   1361 1HB  ASP A  92       0.870  -3.500  68.788  1.00  0.88           H  
ATOM   1362 2HB  ASP A  92       2.583  -3.551  69.181  1.00  0.88           H  
ATOM   1363  N   GLY A  93       1.228  -2.319  65.123  1.00  0.87           N  
ATOM   1364  CA  GLY A  93       0.195  -1.965  64.154  1.00  0.87           C  
ATOM   1365  C   GLY A  93       0.469  -2.623  62.796  1.00  0.87           C  
ATOM   1366  O   GLY A  93      -0.210  -2.325  61.802  1.00  0.87           O  
ATOM   1367  H   GLY A  93       2.181  -2.042  64.962  1.00  0.87           H  
ATOM   1368 1HA  GLY A  93      -0.781  -2.279  64.524  1.00  0.87           H  
ATOM   1369 2HA  GLY A  93       0.165  -0.882  64.040  1.00  0.87           H  
ATOM   1370  N   TYR A  94       1.487  -3.489  62.756  1.00  0.86           N  
ATOM   1371  CA  TYR A  94       1.964  -4.104  61.520  1.00  0.86           C  
ATOM   1372  C   TYR A  94       2.003  -5.624  61.453  1.00  0.86           C  
ATOM   1373  O   TYR A  94       2.141  -6.323  62.457  1.00  0.86           O  
ATOM   1374  CB  TYR A  94       3.347  -3.571  61.220  1.00  0.86           C  
ATOM   1375  CG  TYR A  94       3.347  -2.105  60.916  1.00  0.86           C  
ATOM   1376  CD1 TYR A  94       3.373  -1.186  61.936  1.00  0.86           C  
ATOM   1377  CD2 TYR A  94       3.320  -1.682  59.605  1.00  0.86           C  
ATOM   1378  CE1 TYR A  94       3.364   0.160  61.649  1.00  0.86           C  
ATOM   1379  CE2 TYR A  94       3.310  -0.352  59.303  1.00  0.86           C  
ATOM   1380  CZ  TYR A  94       3.331   0.577  60.320  1.00  0.86           C  
ATOM   1381  OH  TYR A  94       3.320   1.921  60.022  1.00  0.86           O  
ATOM   1382  H   TYR A  94       1.988  -3.719  63.613  1.00  0.86           H  
ATOM   1383  HA  TYR A  94       1.312  -3.780  60.717  1.00  0.86           H  
ATOM   1384 1HB  TYR A  94       4.015  -3.756  62.064  1.00  0.86           H  
ATOM   1385 2HB  TYR A  94       3.723  -4.096  60.373  1.00  0.86           H  
ATOM   1386  HD1 TYR A  94       3.388  -1.527  62.964  1.00  0.86           H  
ATOM   1387  HD2 TYR A  94       3.305  -2.408  58.813  1.00  0.86           H  
ATOM   1388  HE1 TYR A  94       3.378   0.892  62.457  1.00  0.86           H  
ATOM   1389  HE2 TYR A  94       3.286  -0.030  58.263  1.00  0.86           H  
ATOM   1390  HH  TYR A  94       3.335   2.429  60.837  1.00  0.86           H  
ATOM   1391  N   ALA A  95       1.926  -6.110  60.220  1.00  0.85           N  
ATOM   1392  CA  ALA A  95       2.042  -7.516  59.905  1.00  0.85           C  
ATOM   1393  C   ALA A  95       3.285  -7.805  59.100  1.00  0.85           C  
ATOM   1394  O   ALA A  95       3.794  -6.959  58.364  1.00  0.85           O  
ATOM   1395  CB  ALA A  95       0.843  -8.007  59.120  1.00  0.85           C  
ATOM   1396  H   ALA A  95       1.809  -5.454  59.452  1.00  0.85           H  
ATOM   1397  HA  ALA A  95       2.124  -8.058  60.840  1.00  0.85           H  
ATOM   1398 1HB  ALA A  95       0.965  -9.070  58.916  1.00  0.85           H  
ATOM   1399 2HB  ALA A  95      -0.062  -7.856  59.682  1.00  0.85           H  
ATOM   1400 3HB  ALA A  95       0.774  -7.478  58.204  1.00  0.85           H  
ATOM   1401  N   VAL A  96       3.719  -9.038  59.188  1.00  0.83           N  
ATOM   1402  CA  VAL A  96       4.852  -9.516  58.419  1.00  0.83           C  
ATOM   1403  C   VAL A  96       4.461 -10.556  57.421  1.00  0.83           C  
ATOM   1404  O   VAL A  96       3.668 -11.442  57.730  1.00  0.83           O  
ATOM   1405  CB  VAL A  96       5.895 -10.114  59.363  1.00  0.83           C  
ATOM   1406  CG1 VAL A  96       5.239 -11.133  60.257  1.00  0.83           C  
ATOM   1407  CG2 VAL A  96       6.967 -10.833  58.554  1.00  0.83           C  
ATOM   1408  H   VAL A  96       3.242  -9.664  59.840  1.00  0.83           H  
ATOM   1409  HA  VAL A  96       5.298  -8.674  57.887  1.00  0.83           H  
ATOM   1410  HB  VAL A  96       6.326  -9.330  59.947  1.00  0.83           H  
ATOM   1411 1HG1 VAL A  96       5.965 -11.550  60.914  1.00  0.83           H  
ATOM   1412 2HG1 VAL A  96       4.463 -10.650  60.844  1.00  0.83           H  
ATOM   1413 3HG1 VAL A  96       4.802 -11.927  59.651  1.00  0.83           H  
ATOM   1414 1HG2 VAL A  96       7.697 -11.251  59.234  1.00  0.83           H  
ATOM   1415 2HG2 VAL A  96       6.525 -11.641  57.980  1.00  0.83           H  
ATOM   1416 3HG2 VAL A  96       7.438 -10.138  57.872  1.00  0.83           H  
ATOM   1417  N   LEU A  97       4.994 -10.434  56.211  1.00  0.82           N  
ATOM   1418  CA  LEU A  97       4.747 -11.450  55.205  1.00  0.82           C  
ATOM   1419  C   LEU A  97       6.007 -12.291  55.049  1.00  0.82           C  
ATOM   1420  O   LEU A  97       7.107 -11.754  54.921  1.00  0.82           O  
ATOM   1421  CB  LEU A  97       4.412 -10.817  53.853  1.00  0.82           C  
ATOM   1422  CG  LEU A  97       3.212  -9.881  53.777  1.00  0.82           C  
ATOM   1423  CD1 LEU A  97       3.134  -9.334  52.356  1.00  0.82           C  
ATOM   1424  CD2 LEU A  97       1.961 -10.630  54.132  1.00  0.82           C  
ATOM   1425  H   LEU A  97       5.623  -9.648  56.011  1.00  0.82           H  
ATOM   1426  HA  LEU A  97       3.930 -12.095  55.523  1.00  0.82           H  
ATOM   1427 1HB  LEU A  97       5.287 -10.255  53.499  1.00  0.82           H  
ATOM   1428 2HB  LEU A  97       4.229 -11.618  53.156  1.00  0.82           H  
ATOM   1429  HG  LEU A  97       3.349  -9.040  54.461  1.00  0.82           H  
ATOM   1430 1HD1 LEU A  97       2.309  -8.663  52.263  1.00  0.82           H  
ATOM   1431 2HD1 LEU A  97       4.059  -8.796  52.125  1.00  0.82           H  
ATOM   1432 3HD1 LEU A  97       3.009 -10.156  51.651  1.00  0.82           H  
ATOM   1433 1HD2 LEU A  97       1.100  -9.979  54.058  1.00  0.82           H  
ATOM   1434 2HD2 LEU A  97       1.850 -11.441  53.440  1.00  0.82           H  
ATOM   1435 3HD2 LEU A  97       2.042 -11.018  55.149  1.00  0.82           H  
ATOM   1436  N   TYR A  98       5.864 -13.602  55.052  1.00  0.83           N  
ATOM   1437  CA  TYR A  98       6.995 -14.474  54.824  1.00  0.83           C  
ATOM   1438  C   TYR A  98       6.612 -15.731  54.074  1.00  0.83           C  
ATOM   1439  O   TYR A  98       6.096 -16.678  54.668  1.00  0.83           O  
ATOM   1440  CB  TYR A  98       7.605 -14.905  56.132  1.00  0.83           C  
ATOM   1441  CG  TYR A  98       8.865 -15.654  55.939  1.00  0.83           C  
ATOM   1442  CD1 TYR A  98      10.042 -14.967  55.751  1.00  0.83           C  
ATOM   1443  CD2 TYR A  98       8.850 -17.038  55.921  1.00  0.83           C  
ATOM   1444  CE1 TYR A  98      11.203 -15.658  55.586  1.00  0.83           C  
ATOM   1445  CE2 TYR A  98      10.023 -17.729  55.748  1.00  0.83           C  
ATOM   1446  CZ  TYR A  98      11.197 -17.032  55.594  1.00  0.83           C  
ATOM   1447  OH  TYR A  98      12.377 -17.686  55.447  1.00  0.83           O  
ATOM   1448  H   TYR A  98       4.955 -14.012  55.220  1.00  0.83           H  
ATOM   1449  HA  TYR A  98       7.732 -13.937  54.242  1.00  0.83           H  
ATOM   1450 1HB  TYR A  98       7.807 -14.033  56.748  1.00  0.83           H  
ATOM   1451 2HB  TYR A  98       6.900 -15.534  56.665  1.00  0.83           H  
ATOM   1452  HD1 TYR A  98      10.048 -13.877  55.746  1.00  0.83           H  
ATOM   1453  HD2 TYR A  98       7.912 -17.576  56.056  1.00  0.83           H  
ATOM   1454  HE1 TYR A  98      12.136 -15.130  55.449  1.00  0.83           H  
ATOM   1455  HE2 TYR A  98      10.017 -18.818  55.747  1.00  0.83           H  
ATOM   1456  HH  TYR A  98      13.062 -17.050  55.194  1.00  0.83           H  
ATOM   1457  N   GLY A  99       6.811 -15.758  52.778  1.00  0.84           N  
ATOM   1458  CA  GLY A  99       6.493 -16.981  52.095  1.00  0.84           C  
ATOM   1459  C   GLY A  99       7.739 -17.832  51.826  1.00  0.84           C  
ATOM   1460  O   GLY A  99       8.718 -17.313  51.285  1.00  0.84           O  
ATOM   1461  H   GLY A  99       7.201 -14.970  52.294  1.00  0.84           H  
ATOM   1462 1HA  GLY A  99       5.783 -17.519  52.690  1.00  0.84           H  
ATOM   1463 2HA  GLY A  99       5.988 -16.755  51.162  1.00  0.84           H  
ATOM   1464  N   PRO A 100       7.765 -19.100  52.256  1.00  0.88           N  
ATOM   1465  CA  PRO A 100       8.722 -20.127  51.915  1.00  0.88           C  
ATOM   1466  C   PRO A 100       8.363 -20.858  50.626  1.00  0.88           C  
ATOM   1467  O   PRO A 100       7.263 -20.689  50.080  1.00  0.88           O  
ATOM   1468  CB  PRO A 100       8.661 -21.015  53.127  1.00  0.88           C  
ATOM   1469  CG  PRO A 100       7.264 -20.940  53.556  1.00  0.88           C  
ATOM   1470  CD  PRO A 100       6.864 -19.533  53.360  1.00  0.88           C  
ATOM   1471  HA  PRO A 100       9.723 -19.678  51.826  1.00  0.88           H  
ATOM   1472 1HB  PRO A 100       9.012 -22.025  52.870  1.00  0.88           H  
ATOM   1473 2HB  PRO A 100       9.330 -20.609  53.875  1.00  0.88           H  
ATOM   1474 1HG  PRO A 100       6.674 -21.628  52.984  1.00  0.88           H  
ATOM   1475 2HG  PRO A 100       7.172 -21.215  54.559  1.00  0.88           H  
ATOM   1476 1HD  PRO A 100       5.827 -19.558  53.113  1.00  0.88           H  
ATOM   1477 2HD  PRO A 100       7.056 -18.957  54.269  1.00  0.88           H  
ATOM   1478  N   ARG A 101       9.266 -21.726  50.183  1.00  0.95           N  
ATOM   1479  CA  ARG A 101       8.985 -22.606  49.059  1.00  0.95           C  
ATOM   1480  C   ARG A 101       9.739 -23.937  49.157  1.00  0.95           C  
ATOM   1481  O   ARG A 101      10.645 -24.112  49.972  1.00  0.95           O  
ATOM   1482  CB  ARG A 101       9.294 -21.881  47.756  1.00  0.95           C  
ATOM   1483  CG  ARG A 101      10.711 -21.325  47.582  1.00  0.95           C  
ATOM   1484  CD  ARG A 101      11.665 -22.320  47.013  1.00  0.95           C  
ATOM   1485  NE  ARG A 101      12.945 -21.701  46.672  1.00  0.95           N  
ATOM   1486  CZ  ARG A 101      14.056 -22.368  46.310  1.00  0.95           C  
ATOM   1487  NH1 ARG A 101      14.057 -23.687  46.210  1.00  0.95           N  
ATOM   1488  NH2 ARG A 101      15.166 -21.686  46.071  1.00  0.95           N  
ATOM   1489  H   ARG A 101      10.166 -21.774  50.647  1.00  0.95           H  
ATOM   1490  HA  ARG A 101       7.921 -22.833  49.064  1.00  0.95           H  
ATOM   1491 1HB  ARG A 101       9.096 -22.523  46.939  1.00  0.95           H  
ATOM   1492 2HB  ARG A 101       8.611 -21.035  47.656  1.00  0.95           H  
ATOM   1493 1HG  ARG A 101      10.690 -20.462  46.911  1.00  0.95           H  
ATOM   1494 2HG  ARG A 101      11.101 -21.013  48.555  1.00  0.95           H  
ATOM   1495 1HD  ARG A 101      11.849 -23.078  47.762  1.00  0.95           H  
ATOM   1496 2HD  ARG A 101      11.260 -22.793  46.129  1.00  0.95           H  
ATOM   1497  HE  ARG A 101      13.010 -20.665  46.706  1.00  0.95           H  
ATOM   1498 1HH1 ARG A 101      13.190 -24.229  46.393  1.00  0.95           H  
ATOM   1499 2HH1 ARG A 101      14.910 -24.152  45.964  1.00  0.95           H  
ATOM   1500 1HH2 ARG A 101      15.164 -20.651  46.195  1.00  0.95           H  
ATOM   1501 2HH2 ARG A 101      16.012 -22.155  45.810  1.00  0.95           H  
ATOM   1502  N   LYS A 102       9.335 -24.907  48.347  1.00  1.07           N  
ATOM   1503  CA  LYS A 102       9.961 -26.236  48.326  1.00  1.07           C  
ATOM   1504  C   LYS A 102      11.417 -26.210  47.866  1.00  1.07           C  
ATOM   1505  O   LYS A 102      11.754 -25.479  46.928  1.00  1.07           O  
ATOM   1506  CB  LYS A 102       9.168 -27.155  47.394  1.00  1.07           C  
ATOM   1507  CG  LYS A 102       9.569 -28.625  47.388  1.00  1.07           C  
ATOM   1508  CD  LYS A 102       8.806 -29.398  46.324  1.00  1.07           C  
ATOM   1509  CE  LYS A 102       9.317 -29.090  44.917  1.00  1.07           C  
ATOM   1510  NZ  LYS A 102      10.655 -29.697  44.646  1.00  1.07           N  
ATOM   1511  H   LYS A 102       8.530 -24.743  47.735  1.00  1.07           H  
ATOM   1512  HA  LYS A 102       9.933 -26.650  49.336  1.00  1.07           H  
ATOM   1513 1HB  LYS A 102       8.134 -27.100  47.667  1.00  1.07           H  
ATOM   1514 2HB  LYS A 102       9.255 -26.795  46.375  1.00  1.07           H  
ATOM   1515 1HG  LYS A 102      10.604 -28.742  47.221  1.00  1.07           H  
ATOM   1516 2HG  LYS A 102       9.332 -29.061  48.363  1.00  1.07           H  
ATOM   1517 1HD  LYS A 102       8.945 -30.462  46.499  1.00  1.07           H  
ATOM   1518 2HD  LYS A 102       7.745 -29.174  46.390  1.00  1.07           H  
ATOM   1519 1HE  LYS A 102       8.607 -29.481  44.198  1.00  1.07           H  
ATOM   1520 2HE  LYS A 102       9.389 -28.009  44.795  1.00  1.07           H  
ATOM   1521 1HZ  LYS A 102      10.952 -29.472  43.710  1.00  1.07           H  
ATOM   1522 2HZ  LYS A 102      11.362 -29.326  45.315  1.00  1.07           H  
ATOM   1523 3HZ  LYS A 102      10.590 -30.693  44.744  1.00  1.07           H  
ATOM   1524  N   THR A 103      12.278 -27.030  48.484  1.00  1.24           N  
ATOM   1525  CA  THR A 103      13.639 -27.174  47.964  1.00  1.24           C  
ATOM   1526  C   THR A 103      13.602 -27.836  46.565  1.00  1.24           C  
ATOM   1527  O   THR A 103      12.704 -28.632  46.273  1.00  1.24           O  
ATOM   1528  CB  THR A 103      14.501 -27.976  48.954  1.00  1.24           C  
ATOM   1529  OG1 THR A 103      13.877 -29.233  49.238  1.00  1.24           O  
ATOM   1530  CG2 THR A 103      14.675 -27.193  50.232  1.00  1.24           C  
ATOM   1531  H   THR A 103      12.000 -27.557  49.320  1.00  1.24           H  
ATOM   1532  HA  THR A 103      14.077 -26.181  47.861  1.00  1.24           H  
ATOM   1533  HB  THR A 103      15.477 -28.165  48.512  1.00  1.24           H  
ATOM   1534  HG1 THR A 103      13.103 -29.085  49.823  1.00  1.24           H  
ATOM   1535 1HG2 THR A 103      15.286 -27.754  50.935  1.00  1.24           H  
ATOM   1536 2HG2 THR A 103      15.161 -26.254  50.000  1.00  1.24           H  
ATOM   1537 3HG2 THR A 103      13.705 -26.998  50.675  1.00  1.24           H  
ATOM   1538  N   ASN A 104      14.595 -27.545  45.714  1.00  1.43           N  
ATOM   1539  CA  ASN A 104      14.600 -28.060  44.331  1.00  1.43           C  
ATOM   1540  C   ASN A 104      15.430 -29.314  44.064  1.00  1.43           C  
ATOM   1541  O   ASN A 104      15.707 -29.637  42.909  1.00  1.43           O  
ATOM   1542  CB  ASN A 104      15.028 -26.981  43.351  1.00  1.43           C  
ATOM   1543  CG  ASN A 104      14.004 -25.881  43.192  1.00  1.43           C  
ATOM   1544  OD1 ASN A 104      12.793 -26.132  43.214  1.00  1.43           O  
ATOM   1545  ND2 ASN A 104      14.471 -24.672  43.009  1.00  1.43           N  
ATOM   1546  H   ASN A 104      15.334 -26.926  46.009  1.00  1.43           H  
ATOM   1547  HA  ASN A 104      13.573 -28.324  44.084  1.00  1.43           H  
ATOM   1548 1HB  ASN A 104      15.969 -26.542  43.683  1.00  1.43           H  
ATOM   1549 2HB  ASN A 104      15.208 -27.435  42.376  1.00  1.43           H  
ATOM   1550 1HD2 ASN A 104      13.841 -23.905  42.885  1.00  1.43           H  
ATOM   1551 2HD2 ASN A 104      15.459 -24.515  42.982  1.00  1.43           H  
ATOM   1552  N   GLY A 105      15.841 -30.011  45.105  1.00  1.60           N  
ATOM   1553  CA  GLY A 105      16.605 -31.228  44.892  1.00  1.60           C  
ATOM   1554  C   GLY A 105      15.627 -32.365  44.607  1.00  1.60           C  
ATOM   1555  O   GLY A 105      14.416 -32.144  44.557  1.00  1.60           O  
ATOM   1556  H   GLY A 105      15.599 -29.711  46.040  1.00  1.60           H  
ATOM   1557 1HA  GLY A 105      17.293 -31.093  44.058  1.00  1.60           H  
ATOM   1558 2HA  GLY A 105      17.189 -31.439  45.785  1.00  1.60           H  
ATOM   1559  N   PRO A 106      16.100 -33.604  44.463  1.00  1.67           N  
ATOM   1560  CA  PRO A 106      15.309 -34.794  44.187  1.00  1.67           C  
ATOM   1561  C   PRO A 106      14.651 -35.282  45.466  1.00  1.67           C  
ATOM   1562  O   PRO A 106      14.985 -36.350  45.977  1.00  1.67           O  
ATOM   1563  CB  PRO A 106      16.371 -35.767  43.676  1.00  1.67           C  
ATOM   1564  CG  PRO A 106      17.628 -35.368  44.435  1.00  1.67           C  
ATOM   1565  CD  PRO A 106      17.546 -33.848  44.568  1.00  1.67           C  
ATOM   1566  HA  PRO A 106      14.558 -34.565  43.415  1.00  1.67           H  
ATOM   1567 1HB  PRO A 106      16.059 -36.801  43.881  1.00  1.67           H  
ATOM   1568 2HB  PRO A 106      16.478 -35.673  42.586  1.00  1.67           H  
ATOM   1569 1HG  PRO A 106      17.651 -35.873  45.413  1.00  1.67           H  
ATOM   1570 2HG  PRO A 106      18.523 -35.700  43.886  1.00  1.67           H  
ATOM   1571 1HD  PRO A 106      17.927 -33.554  45.554  1.00  1.67           H  
ATOM   1572 2HD  PRO A 106      18.086 -33.358  43.744  1.00  1.67           H  
ATOM   1573  N   VAL A 107      13.738 -34.475  45.993  1.00  1.61           N  
ATOM   1574  CA  VAL A 107      13.167 -34.742  47.305  1.00  1.61           C  
ATOM   1575  C   VAL A 107      11.701 -35.187  47.371  1.00  1.61           C  
ATOM   1576  O   VAL A 107      11.307 -35.833  48.337  1.00  1.61           O  
ATOM   1577  CB  VAL A 107      13.351 -33.474  48.161  1.00  1.61           C  
ATOM   1578  CG1 VAL A 107      14.828 -33.187  48.339  1.00  1.61           C  
ATOM   1579  CG2 VAL A 107      12.690 -32.258  47.458  1.00  1.61           C  
ATOM   1580  H   VAL A 107      13.516 -33.617  45.489  1.00  1.61           H  
ATOM   1581  HA  VAL A 107      13.766 -35.534  47.760  1.00  1.61           H  
ATOM   1582  HB  VAL A 107      12.910 -33.635  49.141  1.00  1.61           H  
ATOM   1583 1HG1 VAL A 107      14.950 -32.291  48.948  1.00  1.61           H  
ATOM   1584 2HG1 VAL A 107      15.305 -34.034  48.830  1.00  1.61           H  
ATOM   1585 3HG1 VAL A 107      15.287 -33.026  47.374  1.00  1.61           H  
ATOM   1586 1HG2 VAL A 107      12.832 -31.362  48.066  1.00  1.61           H  
ATOM   1587 2HG2 VAL A 107      13.141 -32.101  46.507  1.00  1.61           H  
ATOM   1588 3HG2 VAL A 107      11.636 -32.427  47.316  1.00  1.61           H  
ATOM   1589  N   ALA A 108      10.886 -34.830  46.375  1.00  1.43           N  
ATOM   1590  CA  ALA A 108       9.453 -35.177  46.380  1.00  1.43           C  
ATOM   1591  C   ALA A 108       8.783 -34.849  47.715  1.00  1.43           C  
ATOM   1592  O   ALA A 108       8.022 -35.664  48.246  1.00  1.43           O  
ATOM   1593  CB  ALA A 108       9.246 -36.645  46.069  1.00  1.43           C  
ATOM   1594  H   ALA A 108      11.269 -34.320  45.599  1.00  1.43           H  
ATOM   1595  HA  ALA A 108       8.963 -34.582  45.607  1.00  1.43           H  
ATOM   1596 1HB  ALA A 108       8.179 -36.859  46.049  1.00  1.43           H  
ATOM   1597 2HB  ALA A 108       9.684 -36.878  45.101  1.00  1.43           H  
ATOM   1598 3HB  ALA A 108       9.721 -37.254  46.837  1.00  1.43           H  
ATOM   1599  N   THR A 109       9.036 -33.657  48.243  1.00  1.21           N  
ATOM   1600  CA  THR A 109       8.462 -33.264  49.516  1.00  1.21           C  
ATOM   1601  C   THR A 109       7.744 -31.934  49.398  1.00  1.21           C  
ATOM   1602  O   THR A 109       7.565 -31.404  48.305  1.00  1.21           O  
ATOM   1603  CB  THR A 109       9.537 -33.210  50.628  1.00  1.21           C  
ATOM   1604  OG1 THR A 109       8.885 -33.040  51.934  1.00  1.21           O  
ATOM   1605  CG2 THR A 109      10.490 -32.079  50.355  1.00  1.21           C  
ATOM   1606  H   THR A 109       9.659 -33.030  47.762  1.00  1.21           H  
ATOM   1607  HA  THR A 109       7.728 -34.013  49.808  1.00  1.21           H  
ATOM   1608  HB  THR A 109      10.100 -34.147  50.634  1.00  1.21           H  
ATOM   1609  HG1 THR A 109       9.543 -32.754  52.580  1.00  1.21           H  
ATOM   1610 1HG2 THR A 109      11.263 -32.048  51.126  1.00  1.21           H  
ATOM   1611 2HG2 THR A 109      10.930 -32.243  49.425  1.00  1.21           H  
ATOM   1612 3HG2 THR A 109       9.962 -31.129  50.327  1.00  1.21           H  
ATOM   1613  N   GLY A 110       7.261 -31.447  50.518  1.00  1.00           N  
ATOM   1614  CA  GLY A 110       6.480 -30.226  50.544  1.00  1.00           C  
ATOM   1615  C   GLY A 110       7.236 -29.039  51.088  1.00  1.00           C  
ATOM   1616  O   GLY A 110       8.468 -29.001  51.083  1.00  1.00           O  
ATOM   1617  H   GLY A 110       7.490 -31.946  51.366  1.00  1.00           H  
ATOM   1618 1HA  GLY A 110       6.102 -30.002  49.547  1.00  1.00           H  
ATOM   1619 2HA  GLY A 110       5.619 -30.404  51.174  1.00  1.00           H  
ATOM   1620  N   VAL A 111       6.476 -28.072  51.576  1.00  0.85           N  
ATOM   1621  CA  VAL A 111       7.063 -26.882  52.163  1.00  0.85           C  
ATOM   1622  C   VAL A 111       6.742 -26.922  53.634  1.00  0.85           C  
ATOM   1623  O   VAL A 111       5.589 -26.759  54.034  1.00  0.85           O  
ATOM   1624  CB  VAL A 111       6.459 -25.626  51.563  1.00  0.85           C  
ATOM   1625  CG1 VAL A 111       7.101 -24.383  52.129  1.00  0.85           C  
ATOM   1626  CG2 VAL A 111       6.572 -25.706  50.145  1.00  0.85           C  
ATOM   1627  H   VAL A 111       5.466 -28.189  51.511  1.00  0.85           H  
ATOM   1628  HA  VAL A 111       8.143 -26.890  52.019  1.00  0.85           H  
ATOM   1629  HB  VAL A 111       5.411 -25.570  51.832  1.00  0.85           H  
ATOM   1630 1HG1 VAL A 111       6.624 -23.510  51.681  1.00  0.85           H  
ATOM   1631 2HG1 VAL A 111       6.970 -24.366  53.202  1.00  0.85           H  
ATOM   1632 3HG1 VAL A 111       8.165 -24.375  51.891  1.00  0.85           H  
ATOM   1633 1HG2 VAL A 111       6.132 -24.831  49.702  1.00  0.85           H  
ATOM   1634 2HG2 VAL A 111       7.589 -25.772  49.908  1.00  0.85           H  
ATOM   1635 3HG2 VAL A 111       6.063 -26.591  49.801  1.00  0.85           H  
ATOM   1636  N   VAL A 112       7.749 -27.223  54.431  1.00  0.75           N  
ATOM   1637  CA  VAL A 112       7.534 -27.404  55.855  1.00  0.75           C  
ATOM   1638  C   VAL A 112       8.579 -26.652  56.652  1.00  0.75           C  
ATOM   1639  O   VAL A 112       9.792 -26.816  56.390  1.00  0.75           O  
ATOM   1640  CB  VAL A 112       7.591 -28.902  56.206  1.00  0.75           C  
ATOM   1641  CG1 VAL A 112       7.340 -29.115  57.634  1.00  0.75           C  
ATOM   1642  CG2 VAL A 112       6.613 -29.681  55.340  1.00  0.75           C  
ATOM   1643  H   VAL A 112       8.664 -27.339  54.028  1.00  0.75           H  
ATOM   1644  HA  VAL A 112       6.551 -27.013  56.121  1.00  0.75           H  
ATOM   1645  HB  VAL A 112       8.588 -29.270  56.013  1.00  0.75           H  
ATOM   1646 1HG1 VAL A 112       7.414 -30.176  57.837  1.00  0.75           H  
ATOM   1647 2HG1 VAL A 112       8.080 -28.580  58.213  1.00  0.75           H  
ATOM   1648 3HG1 VAL A 112       6.340 -28.760  57.885  1.00  0.75           H  
ATOM   1649 1HG2 VAL A 112       6.676 -30.737  55.592  1.00  0.75           H  
ATOM   1650 2HG2 VAL A 112       5.619 -29.324  55.522  1.00  0.75           H  
ATOM   1651 3HG2 VAL A 112       6.852 -29.559  54.293  1.00  0.75           H  
ATOM   1652  N   GLY A 113       8.117 -25.870  57.637  1.00  0.70           N  
ATOM   1653  CA  GLY A 113       9.022 -25.099  58.494  1.00  0.70           C  
ATOM   1654  C   GLY A 113       8.319 -24.272  59.571  1.00  0.70           C  
ATOM   1655  O   GLY A 113       7.088 -24.259  59.665  1.00  0.70           O  
ATOM   1656  H   GLY A 113       7.099 -25.807  57.771  1.00  0.70           H  
ATOM   1657 1HA  GLY A 113       9.723 -25.779  58.977  1.00  0.70           H  
ATOM   1658 2HA  GLY A 113       9.614 -24.429  57.876  1.00  0.70           H  
ATOM   1659  N   VAL A 114       9.139 -23.571  60.366  1.00  0.68           N  
ATOM   1660  CA  VAL A 114       8.679 -22.729  61.469  1.00  0.68           C  
ATOM   1661  C   VAL A 114       9.397 -21.365  61.560  1.00  0.68           C  
ATOM   1662  O   VAL A 114      10.622 -21.265  61.409  1.00  0.68           O  
ATOM   1663  CB  VAL A 114       8.870 -23.499  62.808  1.00  0.68           C  
ATOM   1664  CG1 VAL A 114      10.261 -23.858  62.948  1.00  0.68           C  
ATOM   1665  CG2 VAL A 114       8.431 -22.654  64.008  1.00  0.68           C  
ATOM   1666  H   VAL A 114      10.137 -23.649  60.192  1.00  0.68           H  
ATOM   1667  HA  VAL A 114       7.626 -22.557  61.320  1.00  0.68           H  
ATOM   1668  HB  VAL A 114       8.296 -24.397  62.785  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 114      10.418 -24.416  63.874  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 114      10.553 -24.468  62.099  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 114      10.830 -22.945  62.953  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 114       8.577 -23.227  64.918  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 114       9.019 -21.745  64.066  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 114       7.384 -22.400  63.911  1.00  0.68           H  
ATOM   1675  N   LEU A 115       8.620 -20.316  61.849  1.00  0.67           N  
ATOM   1676  CA  LEU A 115       9.154 -18.968  62.070  1.00  0.67           C  
ATOM   1677  C   LEU A 115       9.126 -18.675  63.544  1.00  0.67           C  
ATOM   1678  O   LEU A 115       8.171 -19.049  64.218  1.00  0.67           O  
ATOM   1679  CB  LEU A 115       8.298 -17.894  61.371  1.00  0.67           C  
ATOM   1680  CG  LEU A 115       8.177 -18.031  59.947  1.00  0.67           C  
ATOM   1681  CD1 LEU A 115       7.217 -17.015  59.377  1.00  0.67           C  
ATOM   1682  CD2 LEU A 115       9.497 -17.925  59.382  1.00  0.67           C  
ATOM   1683  H   LEU A 115       7.620 -20.486  61.940  1.00  0.67           H  
ATOM   1684  HA  LEU A 115      10.185 -18.917  61.719  1.00  0.67           H  
ATOM   1685 1HB  LEU A 115       7.297 -17.921  61.794  1.00  0.67           H  
ATOM   1686 2HB  LEU A 115       8.734 -16.913  61.580  1.00  0.67           H  
ATOM   1687  HG  LEU A 115       7.819 -18.938  59.752  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 115       7.132 -17.167  58.311  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 115       6.235 -17.141  59.832  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 115       7.586 -16.019  59.573  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 115       9.456 -18.083  58.342  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 115       9.907 -16.963  59.585  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 115      10.112 -18.674  59.840  1.00  0.67           H  
ATOM   1694  N   ALA A 116      10.103 -17.927  64.034  1.00  0.68           N  
ATOM   1695  CA  ALA A 116      10.069 -17.508  65.423  1.00  0.68           C  
ATOM   1696  C   ALA A 116      10.318 -16.016  65.536  1.00  0.68           C  
ATOM   1697  O   ALA A 116      11.241 -15.485  64.898  1.00  0.68           O  
ATOM   1698  CB  ALA A 116      11.112 -18.273  66.219  1.00  0.68           C  
ATOM   1699  H   ALA A 116      10.902 -17.690  63.451  1.00  0.68           H  
ATOM   1700  HA  ALA A 116       9.086 -17.714  65.825  1.00  0.68           H  
ATOM   1701 1HB  ALA A 116      11.075 -17.968  67.246  1.00  0.68           H  
ATOM   1702 2HB  ALA A 116      10.908 -19.339  66.152  1.00  0.68           H  
ATOM   1703 3HB  ALA A 116      12.102 -18.068  65.817  1.00  0.68           H  
ATOM   1704  N   TYR A 117       9.537 -15.376  66.416  1.00  0.71           N  
ATOM   1705  CA  TYR A 117       9.640 -13.949  66.684  1.00  0.71           C  
ATOM   1706  C   TYR A 117       9.751 -13.720  68.197  1.00  0.71           C  
ATOM   1707  O   TYR A 117       8.925 -14.200  68.973  1.00  0.71           O  
ATOM   1708  CB  TYR A 117       8.371 -13.242  66.217  1.00  0.71           C  
ATOM   1709  CG  TYR A 117       7.916 -13.488  64.789  1.00  0.71           C  
ATOM   1710  CD1 TYR A 117       7.084 -14.592  64.534  1.00  0.71           C  
ATOM   1711  CD2 TYR A 117       8.272 -12.636  63.756  1.00  0.71           C  
ATOM   1712  CE1 TYR A 117       6.613 -14.832  63.266  1.00  0.71           C  
ATOM   1713  CE2 TYR A 117       7.796 -12.882  62.484  1.00  0.71           C  
ATOM   1714  CZ  TYR A 117       6.964 -13.978  62.242  1.00  0.71           C  
ATOM   1715  OH  TYR A 117       6.470 -14.210  60.987  1.00  0.71           O  
ATOM   1716  H   TYR A 117       8.796 -15.907  66.874  1.00  0.71           H  
ATOM   1717  HA  TYR A 117      10.525 -13.539  66.199  1.00  0.71           H  
ATOM   1718 1HB  TYR A 117       7.549 -13.507  66.884  1.00  0.71           H  
ATOM   1719 2HB  TYR A 117       8.533 -12.187  66.323  1.00  0.71           H  
ATOM   1720  HD1 TYR A 117       6.801 -15.259  65.351  1.00  0.71           H  
ATOM   1721  HD2 TYR A 117       8.914 -11.774  63.946  1.00  0.71           H  
ATOM   1722  HE1 TYR A 117       5.960 -15.686  63.075  1.00  0.71           H  
ATOM   1723  HE2 TYR A 117       8.070 -12.211  61.667  1.00  0.71           H  
ATOM   1724  HH  TYR A 117       6.048 -15.073  60.961  1.00  0.71           H  
ATOM   1725  N   TYR A 118      10.750 -12.983  68.628  1.00  0.74           N  
ATOM   1726  CA  TYR A 118      10.943 -12.717  70.047  1.00  0.74           C  
ATOM   1727  C   TYR A 118      10.174 -11.500  70.508  1.00  0.74           C  
ATOM   1728  O   TYR A 118      10.166 -10.466  69.837  1.00  0.74           O  
ATOM   1729  CB  TYR A 118      12.419 -12.615  70.391  1.00  0.74           C  
ATOM   1730  CG  TYR A 118      12.676 -12.312  71.850  1.00  0.74           C  
ATOM   1731  CD1 TYR A 118      12.203 -13.175  72.834  1.00  0.74           C  
ATOM   1732  CD2 TYR A 118      13.433 -11.218  72.202  1.00  0.74           C  
ATOM   1733  CE1 TYR A 118      12.469 -12.928  74.160  1.00  0.74           C  
ATOM   1734  CE2 TYR A 118      13.712 -10.982  73.525  1.00  0.74           C  
ATOM   1735  CZ  TYR A 118      13.234 -11.827  74.502  1.00  0.74           C  
ATOM   1736  OH  TYR A 118      13.533 -11.574  75.823  1.00  0.74           O  
ATOM   1737  H   TYR A 118      11.392 -12.580  67.963  1.00  0.74           H  
ATOM   1738  HA  TYR A 118      10.554 -13.564  70.607  1.00  0.74           H  
ATOM   1739 1HB  TYR A 118      12.915 -13.555  70.143  1.00  0.74           H  
ATOM   1740 2HB  TYR A 118      12.880 -11.830  69.785  1.00  0.74           H  
ATOM   1741  HD1 TYR A 118      11.613 -14.047  72.554  1.00  0.74           H  
ATOM   1742  HD2 TYR A 118      13.819 -10.549  71.432  1.00  0.74           H  
ATOM   1743  HE1 TYR A 118      12.091 -13.604  74.925  1.00  0.74           H  
ATOM   1744  HE2 TYR A 118      14.320 -10.124  73.805  1.00  0.74           H  
ATOM   1745  HH  TYR A 118      14.112 -10.805  75.880  1.00  0.74           H  
ATOM   1746  N   ILE A 119       9.501 -11.622  71.640  1.00  0.77           N  
ATOM   1747  CA  ILE A 119       8.746 -10.520  72.180  1.00  0.77           C  
ATOM   1748  C   ILE A 119       9.345 -10.124  73.554  1.00  0.77           C  
ATOM   1749  O   ILE A 119       8.884 -10.623  74.600  1.00  0.77           O  
ATOM   1750  CB  ILE A 119       7.294 -10.944  72.377  1.00  0.77           C  
ATOM   1751  CG1 ILE A 119       6.740 -11.517  71.068  1.00  0.77           C  
ATOM   1752  CG2 ILE A 119       6.506  -9.694  72.775  1.00  0.77           C  
ATOM   1753  CD1 ILE A 119       5.353 -12.129  71.168  1.00  0.77           C  
ATOM   1754  H   ILE A 119       9.502 -12.505  72.135  1.00  0.77           H  
ATOM   1755  HA  ILE A 119       8.759  -9.704  71.469  1.00  0.77           H  
ATOM   1756  HB  ILE A 119       7.227 -11.715  73.139  1.00  0.77           H  
ATOM   1757 1HG1 ILE A 119       6.744 -10.740  70.355  1.00  0.77           H  
ATOM   1758 2HG1 ILE A 119       7.411 -12.302  70.716  1.00  0.77           H  
ATOM   1759 1HG2 ILE A 119       5.454  -9.950  72.917  1.00  0.77           H  
ATOM   1760 2HG2 ILE A 119       6.907  -9.274  73.694  1.00  0.77           H  
ATOM   1761 3HG2 ILE A 119       6.600  -8.957  71.977  1.00  0.77           H  
ATOM   1762 1HD1 ILE A 119       5.055 -12.503  70.185  1.00  0.77           H  
ATOM   1763 2HD1 ILE A 119       5.371 -12.953  71.879  1.00  0.77           H  
ATOM   1764 3HD1 ILE A 119       4.643 -11.374  71.499  1.00  0.77           H  
ATOM   1765  N   PRO A 120      10.294  -9.161  73.596  1.00  0.79           N  
ATOM   1766  CA  PRO A 120      11.098  -8.779  74.748  1.00  0.79           C  
ATOM   1767  C   PRO A 120      10.296  -8.182  75.886  1.00  0.79           C  
ATOM   1768  O   PRO A 120      10.746  -8.180  77.029  1.00  0.79           O  
ATOM   1769  CB  PRO A 120      12.068  -7.745  74.160  1.00  0.79           C  
ATOM   1770  CG  PRO A 120      11.365  -7.189  72.954  1.00  0.79           C  
ATOM   1771  CD  PRO A 120      10.558  -8.332  72.400  1.00  0.79           C  
ATOM   1772  HA  PRO A 120      11.642  -9.657  75.109  1.00  0.79           H  
ATOM   1773 1HB  PRO A 120      12.282  -6.973  74.913  1.00  0.79           H  
ATOM   1774 2HB  PRO A 120      13.021  -8.210  73.911  1.00  0.79           H  
ATOM   1775 1HG  PRO A 120      10.737  -6.332  73.244  1.00  0.79           H  
ATOM   1776 2HG  PRO A 120      12.101  -6.810  72.228  1.00  0.79           H  
ATOM   1777 1HD  PRO A 120       9.642  -7.887  72.007  1.00  0.79           H  
ATOM   1778 2HD  PRO A 120      11.123  -8.892  71.640  1.00  0.79           H  
ATOM   1779  N   SER A 121       9.090  -7.709  75.593  1.00  0.81           N  
ATOM   1780  CA  SER A 121       8.269  -7.107  76.631  1.00  0.81           C  
ATOM   1781  C   SER A 121       7.549  -8.136  77.491  1.00  0.81           C  
ATOM   1782  O   SER A 121       6.998  -7.786  78.537  1.00  0.81           O  
ATOM   1783  CB  SER A 121       7.262  -6.187  76.013  1.00  0.81           C  
ATOM   1784  OG  SER A 121       7.881  -5.094  75.395  1.00  0.81           O  
ATOM   1785  H   SER A 121       8.745  -7.738  74.646  1.00  0.81           H  
ATOM   1786  HA  SER A 121       8.921  -6.522  77.281  1.00  0.81           H  
ATOM   1787 1HB  SER A 121       6.703  -6.751  75.276  1.00  0.81           H  
ATOM   1788 2HB  SER A 121       6.564  -5.844  76.773  1.00  0.81           H  
ATOM   1789  HG  SER A 121       8.400  -4.662  76.083  1.00  0.81           H  
ATOM   1790  N   ILE A 122       7.529  -9.397  77.047  1.00  0.81           N  
ATOM   1791  CA  ILE A 122       6.897 -10.442  77.832  1.00  0.81           C  
ATOM   1792  C   ILE A 122       7.952 -11.512  78.106  1.00  0.81           C  
ATOM   1793  O   ILE A 122       7.768 -12.394  78.959  1.00  0.81           O  
ATOM   1794  CB  ILE A 122       5.613 -10.988  77.148  1.00  0.81           C  
ATOM   1795  CG1 ILE A 122       5.914 -11.616  75.834  1.00  0.81           C  
ATOM   1796  CG2 ILE A 122       4.636  -9.872  76.930  1.00  0.81           C  
ATOM   1797  CD1 ILE A 122       4.724 -12.357  75.196  1.00  0.81           C  
ATOM   1798  H   ILE A 122       7.998  -9.651  76.179  1.00  0.81           H  
ATOM   1799  HA  ILE A 122       6.594 -10.027  78.792  1.00  0.81           H  
ATOM   1800  HB  ILE A 122       5.160 -11.741  77.782  1.00  0.81           H  
ATOM   1801 1HG1 ILE A 122       6.235 -10.853  75.184  1.00  0.81           H  
ATOM   1802 2HG1 ILE A 122       6.727 -12.300  75.967  1.00  0.81           H  
ATOM   1803 1HG2 ILE A 122       3.738 -10.276  76.469  1.00  0.81           H  
ATOM   1804 2HG2 ILE A 122       4.380  -9.415  77.886  1.00  0.81           H  
ATOM   1805 3HG2 ILE A 122       5.073  -9.120  76.275  1.00  0.81           H  
ATOM   1806 1HD1 ILE A 122       5.029 -12.779  74.243  1.00  0.81           H  
ATOM   1807 2HD1 ILE A 122       4.389 -13.152  75.848  1.00  0.81           H  
ATOM   1808 3HD1 ILE A 122       3.903 -11.658  75.034  1.00  0.81           H  
ATOM   1809  N   GLY A 123       9.088 -11.395  77.393  1.00  0.79           N  
ATOM   1810  CA  GLY A 123      10.215 -12.312  77.558  1.00  0.79           C  
ATOM   1811  C   GLY A 123       9.916 -13.681  76.975  1.00  0.79           C  
ATOM   1812  O   GLY A 123      10.323 -14.701  77.548  1.00  0.79           O  
ATOM   1813  H   GLY A 123       9.147 -10.672  76.681  1.00  0.79           H  
ATOM   1814 1HA  GLY A 123      11.091 -11.888  77.064  1.00  0.79           H  
ATOM   1815 2HA  GLY A 123      10.457 -12.406  78.614  1.00  0.79           H  
ATOM   1816  N   LYS A 124       9.133 -13.696  75.897  1.00  0.75           N  
ATOM   1817  CA  LYS A 124       8.678 -14.935  75.268  1.00  0.75           C  
ATOM   1818  C   LYS A 124       8.832 -14.895  73.760  1.00  0.75           C  
ATOM   1819  O   LYS A 124       8.948 -13.822  73.174  1.00  0.75           O  
ATOM   1820  CB  LYS A 124       7.220 -15.202  75.658  1.00  0.75           C  
ATOM   1821  CG  LYS A 124       7.049 -15.250  77.185  1.00  0.75           C  
ATOM   1822  CD  LYS A 124       5.679 -15.566  77.678  1.00  0.75           C  
ATOM   1823  CE  LYS A 124       5.686 -15.586  79.233  1.00  0.75           C  
ATOM   1824  NZ  LYS A 124       5.737 -14.190  79.855  1.00  0.75           N  
ATOM   1825  H   LYS A 124       8.872 -12.795  75.493  1.00  0.75           H  
ATOM   1826  HA  LYS A 124       9.292 -15.761  75.629  1.00  0.75           H  
ATOM   1827 1HB  LYS A 124       6.577 -14.462  75.228  1.00  0.75           H  
ATOM   1828 2HB  LYS A 124       6.913 -16.172  75.257  1.00  0.75           H  
ATOM   1829 1HG  LYS A 124       7.752 -15.956  77.608  1.00  0.75           H  
ATOM   1830 2HG  LYS A 124       7.280 -14.289  77.572  1.00  0.75           H  
ATOM   1831 1HD  LYS A 124       4.985 -14.807  77.342  1.00  0.75           H  
ATOM   1832 2HD  LYS A 124       5.354 -16.533  77.298  1.00  0.75           H  
ATOM   1833 1HE  LYS A 124       4.804 -16.098  79.596  1.00  0.75           H  
ATOM   1834 2HE  LYS A 124       6.570 -16.139  79.555  1.00  0.75           H  
ATOM   1835 1HZ  LYS A 124       5.759 -14.281  80.857  1.00  0.75           H  
ATOM   1836 2HZ  LYS A 124       6.577 -13.654  79.548  1.00  0.75           H  
ATOM   1837 3HZ  LYS A 124       4.925 -13.661  79.592  1.00  0.75           H  
ATOM   1838  N   THR A 125       8.850 -16.064  73.141  1.00  0.72           N  
ATOM   1839  CA  THR A 125       8.956 -16.189  71.693  1.00  0.72           C  
ATOM   1840  C   THR A 125       7.698 -16.771  71.079  1.00  0.72           C  
ATOM   1841  O   THR A 125       7.160 -17.753  71.582  1.00  0.72           O  
ATOM   1842  CB  THR A 125      10.143 -17.097  71.315  1.00  0.72           C  
ATOM   1843  OG1 THR A 125      11.349 -16.540  71.806  1.00  0.72           O  
ATOM   1844  CG2 THR A 125      10.266 -17.268  69.817  1.00  0.72           C  
ATOM   1845  H   THR A 125       8.788 -16.906  73.711  1.00  0.72           H  
ATOM   1846  HA  THR A 125       9.107 -15.202  71.267  1.00  0.72           H  
ATOM   1847  HB  THR A 125       9.999 -18.078  71.774  1.00  0.72           H  
ATOM   1848  HG1 THR A 125      11.364 -16.620  72.787  1.00  0.72           H  
ATOM   1849 1HG2 THR A 125      11.116 -17.916  69.609  1.00  0.72           H  
ATOM   1850 2HG2 THR A 125       9.364 -17.720  69.411  1.00  0.72           H  
ATOM   1851 3HG2 THR A 125      10.426 -16.305  69.352  1.00  0.72           H  
ATOM   1852  N   LEU A 126       7.229 -16.164  69.997  1.00  0.69           N  
ATOM   1853  CA  LEU A 126       6.083 -16.668  69.257  1.00  0.69           C  
ATOM   1854  C   LEU A 126       6.543 -17.455  68.068  1.00  0.69           C  
ATOM   1855  O   LEU A 126       7.322 -16.961  67.254  1.00  0.69           O  
ATOM   1856  CB  LEU A 126       5.178 -15.537  68.748  1.00  0.69           C  
ATOM   1857  CG  LEU A 126       3.999 -16.006  67.851  1.00  0.69           C  
ATOM   1858  CD1 LEU A 126       3.008 -16.860  68.666  1.00  0.69           C  
ATOM   1859  CD2 LEU A 126       3.344 -14.802  67.256  1.00  0.69           C  
ATOM   1860  H   LEU A 126       7.723 -15.349  69.649  1.00  0.69           H  
ATOM   1861  HA  LEU A 126       5.516 -17.347  69.882  1.00  0.69           H  
ATOM   1862 1HB  LEU A 126       4.767 -15.002  69.592  1.00  0.69           H  
ATOM   1863 2HB  LEU A 126       5.787 -14.841  68.167  1.00  0.69           H  
ATOM   1864  HG  LEU A 126       4.385 -16.633  67.045  1.00  0.69           H  
ATOM   1865 1HD1 LEU A 126       2.194 -17.194  68.025  1.00  0.69           H  
ATOM   1866 2HD1 LEU A 126       3.522 -17.722  69.066  1.00  0.69           H  
ATOM   1867 3HD1 LEU A 126       2.608 -16.270  69.479  1.00  0.69           H  
ATOM   1868 1HD2 LEU A 126       2.533 -15.123  66.603  1.00  0.69           H  
ATOM   1869 2HD2 LEU A 126       2.952 -14.167  68.052  1.00  0.69           H  
ATOM   1870 3HD2 LEU A 126       4.080 -14.246  66.675  1.00  0.69           H  
ATOM   1871  N   ALA A 127       6.111 -18.700  67.991  1.00  0.67           N  
ATOM   1872  CA  ALA A 127       6.493 -19.520  66.870  1.00  0.67           C  
ATOM   1873  C   ALA A 127       5.282 -19.877  66.029  1.00  0.67           C  
ATOM   1874  O   ALA A 127       4.211 -20.178  66.563  1.00  0.67           O  
ATOM   1875  CB  ALA A 127       7.180 -20.773  67.353  1.00  0.67           C  
ATOM   1876  H   ALA A 127       5.508 -19.072  68.718  1.00  0.67           H  
ATOM   1877  HA  ALA A 127       7.171 -18.951  66.262  1.00  0.67           H  
ATOM   1878 1HB  ALA A 127       7.480 -21.369  66.497  1.00  0.67           H  
ATOM   1879 2HB  ALA A 127       8.058 -20.511  67.946  1.00  0.67           H  
ATOM   1880 3HB  ALA A 127       6.485 -21.315  67.950  1.00  0.67           H  
ATOM   1881  N   VAL A 128       5.478 -19.878  64.713  1.00  0.65           N  
ATOM   1882  CA  VAL A 128       4.450 -20.265  63.748  1.00  0.65           C  
ATOM   1883  C   VAL A 128       4.917 -21.373  62.835  1.00  0.65           C  
ATOM   1884  O   VAL A 128       5.936 -21.243  62.163  1.00  0.65           O  
ATOM   1885  CB  VAL A 128       4.015 -19.071  62.885  1.00  0.65           C  
ATOM   1886  CG1 VAL A 128       3.008 -19.549  61.843  1.00  0.65           C  
ATOM   1887  CG2 VAL A 128       3.393 -17.975  63.792  1.00  0.65           C  
ATOM   1888  H   VAL A 128       6.400 -19.599  64.379  1.00  0.65           H  
ATOM   1889  HA  VAL A 128       3.578 -20.621  64.296  1.00  0.65           H  
ATOM   1890  HB  VAL A 128       4.878 -18.665  62.356  1.00  0.65           H  
ATOM   1891 1HG1 VAL A 128       2.702 -18.715  61.221  1.00  0.65           H  
ATOM   1892 2HG1 VAL A 128       3.461 -20.310  61.213  1.00  0.65           H  
ATOM   1893 3HG1 VAL A 128       2.142 -19.977  62.352  1.00  0.65           H  
ATOM   1894 1HG2 VAL A 128       3.078 -17.140  63.188  1.00  0.65           H  
ATOM   1895 2HG2 VAL A 128       2.530 -18.387  64.313  1.00  0.65           H  
ATOM   1896 3HG2 VAL A 128       4.127 -17.635  64.522  1.00  0.65           H  
ATOM   1897  N   MET A 129       4.176 -22.469  62.833  1.00  0.65           N  
ATOM   1898  CA  MET A 129       4.489 -23.652  62.035  1.00  0.65           C  
ATOM   1899  C   MET A 129       3.501 -23.841  60.898  1.00  0.65           C  
ATOM   1900  O   MET A 129       2.295 -23.627  61.067  1.00  0.65           O  
ATOM   1901  CB  MET A 129       4.521 -24.883  62.932  1.00  0.65           C  
ATOM   1902  CG  MET A 129       4.849 -26.193  62.305  1.00  0.65           C  
ATOM   1903  SD  MET A 129       6.492 -26.308  61.815  1.00  0.65           S  
ATOM   1904  CE  MET A 129       6.330 -27.410  60.473  1.00  0.65           C  
ATOM   1905  H   MET A 129       3.328 -22.467  63.402  1.00  0.65           H  
ATOM   1906  HA  MET A 129       5.475 -23.522  61.588  1.00  0.65           H  
ATOM   1907 1HB  MET A 129       5.305 -24.747  63.633  1.00  0.65           H  
ATOM   1908 2HB  MET A 129       3.578 -24.967  63.471  1.00  0.65           H  
ATOM   1909 1HG  MET A 129       4.650 -26.994  63.014  1.00  0.65           H  
ATOM   1910 2HG  MET A 129       4.234 -26.341  61.431  1.00  0.65           H  
ATOM   1911 1HE  MET A 129       7.287 -27.520  60.011  1.00  0.65           H  
ATOM   1912 2HE  MET A 129       5.970 -28.365  60.810  1.00  0.65           H  
ATOM   1913 3HE  MET A 129       5.647 -26.997  59.766  1.00  0.65           H  
ATOM   1914  N   TRP A 130       3.998 -24.281  59.752  1.00  0.66           N  
ATOM   1915  CA  TRP A 130       3.110 -24.627  58.648  1.00  0.66           C  
ATOM   1916  C   TRP A 130       3.652 -25.805  57.868  1.00  0.66           C  
ATOM   1917  O   TRP A 130       4.868 -26.024  57.775  1.00  0.66           O  
ATOM   1918  CB  TRP A 130       2.993 -23.496  57.638  1.00  0.66           C  
ATOM   1919  CG  TRP A 130       4.285 -23.276  57.043  1.00  0.66           C  
ATOM   1920  CD1 TRP A 130       4.802 -23.806  55.897  1.00  0.66           C  
ATOM   1921  CD2 TRP A 130       5.284 -22.468  57.604  1.00  0.66           C  
ATOM   1922  NE1 TRP A 130       6.085 -23.389  55.740  1.00  0.66           N  
ATOM   1923  CE2 TRP A 130       6.398 -22.560  56.782  1.00  0.66           C  
ATOM   1924  CE3 TRP A 130       5.331 -21.691  58.726  1.00  0.66           C  
ATOM   1925  CZ2 TRP A 130       7.568 -21.897  57.076  1.00  0.66           C  
ATOM   1926  CZ3 TRP A 130       6.460 -21.043  59.009  1.00  0.66           C  
ATOM   1927  CH2 TRP A 130       7.578 -21.135  58.201  1.00  0.66           C  
ATOM   1928  H   TRP A 130       5.013 -24.387  59.662  1.00  0.66           H  
ATOM   1929  HA  TRP A 130       2.131 -24.885  59.041  1.00  0.66           H  
ATOM   1930 1HB  TRP A 130       2.268 -23.743  56.867  1.00  0.66           H  
ATOM   1931 2HB  TRP A 130       2.678 -22.590  58.130  1.00  0.66           H  
ATOM   1932  HD1 TRP A 130       4.278 -24.488  55.226  1.00  0.66           H  
ATOM   1933  HE1 TRP A 130       6.697 -23.659  54.992  1.00  0.66           H  
ATOM   1934  HE3 TRP A 130       4.469 -21.608  59.383  1.00  0.66           H  
ATOM   1935  HZ2 TRP A 130       8.446 -21.962  56.459  1.00  0.66           H  
ATOM   1936  HZ3 TRP A 130       6.444 -20.457  59.910  1.00  0.66           H  
ATOM   1937  HH2 TRP A 130       8.489 -20.606  58.466  1.00  0.66           H  
ATOM   1938  N   SER A 131       2.749 -26.477  57.180  1.00  0.69           N  
ATOM   1939  CA  SER A 131       3.132 -27.544  56.284  1.00  0.69           C  
ATOM   1940  C   SER A 131       2.232 -27.648  55.075  1.00  0.69           C  
ATOM   1941  O   SER A 131       1.002 -27.675  55.191  1.00  0.69           O  
ATOM   1942  CB  SER A 131       3.097 -28.847  57.024  1.00  0.69           C  
ATOM   1943  OG  SER A 131       3.385 -29.934  56.188  1.00  0.69           O  
ATOM   1944  H   SER A 131       1.763 -26.278  57.347  1.00  0.69           H  
ATOM   1945  HA  SER A 131       4.145 -27.354  55.938  1.00  0.69           H  
ATOM   1946 1HB  SER A 131       3.801 -28.815  57.852  1.00  0.69           H  
ATOM   1947 2HB  SER A 131       2.112 -28.952  57.419  1.00  0.69           H  
ATOM   1948  HG  SER A 131       2.623 -30.034  55.620  1.00  0.69           H  
ATOM   1949  N   VAL A 132       2.873 -27.757  53.912  1.00  0.74           N  
ATOM   1950  CA  VAL A 132       2.215 -27.972  52.628  1.00  0.74           C  
ATOM   1951  C   VAL A 132       2.816 -29.182  51.892  1.00  0.74           C  
ATOM   1952  O   VAL A 132       3.763 -29.001  51.126  1.00  0.74           O  
ATOM   1953  CB  VAL A 132       2.399 -26.749  51.735  1.00  0.74           C  
ATOM   1954  CG1 VAL A 132       1.643 -26.923  50.453  1.00  0.74           C  
ATOM   1955  CG2 VAL A 132       1.947 -25.517  52.451  1.00  0.74           C  
ATOM   1956  H   VAL A 132       3.888 -27.644  53.932  1.00  0.74           H  
ATOM   1957  HA  VAL A 132       1.155 -28.111  52.794  1.00  0.74           H  
ATOM   1958  HB  VAL A 132       3.443 -26.658  51.477  1.00  0.74           H  
ATOM   1959 1HG1 VAL A 132       1.805 -26.052  49.812  1.00  0.74           H  
ATOM   1960 2HG1 VAL A 132       1.997 -27.813  49.956  1.00  0.74           H  
ATOM   1961 3HG1 VAL A 132       0.581 -27.024  50.653  1.00  0.74           H  
ATOM   1962 1HG2 VAL A 132       2.089 -24.673  51.792  1.00  0.74           H  
ATOM   1963 2HG2 VAL A 132       0.894 -25.616  52.693  1.00  0.74           H  
ATOM   1964 3HG2 VAL A 132       2.525 -25.370  53.364  1.00  0.74           H  
ATOM   1965  N   PRO A 133       2.343 -30.419  52.151  1.00  0.80           N  
ATOM   1966  CA  PRO A 133       2.837 -31.700  51.638  1.00  0.80           C  
ATOM   1967  C   PRO A 133       2.815 -31.893  50.125  1.00  0.80           C  
ATOM   1968  O   PRO A 133       1.952 -31.368  49.412  1.00  0.80           O  
ATOM   1969  CB  PRO A 133       1.886 -32.708  52.280  1.00  0.80           C  
ATOM   1970  CG  PRO A 133       1.324 -32.008  53.485  1.00  0.80           C  
ATOM   1971  CD  PRO A 133       1.204 -30.587  53.074  1.00  0.80           C  
ATOM   1972  HA  PRO A 133       3.859 -31.856  52.022  1.00  0.80           H  
ATOM   1973 1HB  PRO A 133       1.104 -33.002  51.553  1.00  0.80           H  
ATOM   1974 2HB  PRO A 133       2.434 -33.626  52.541  1.00  0.80           H  
ATOM   1975 1HG  PRO A 133       0.346 -32.428  53.753  1.00  0.80           H  
ATOM   1976 2HG  PRO A 133       1.979 -32.147  54.356  1.00  0.80           H  
ATOM   1977 1HD  PRO A 133       0.263 -30.451  52.548  1.00  0.80           H  
ATOM   1978 2HD  PRO A 133       1.275 -29.983  53.962  1.00  0.80           H  
ATOM   1979  N   PHE A 134       3.751 -32.702  49.639  1.00  0.88           N  
ATOM   1980  CA  PHE A 134       3.776 -33.088  48.236  1.00  0.88           C  
ATOM   1981  C   PHE A 134       2.594 -34.005  47.907  1.00  0.88           C  
ATOM   1982  O   PHE A 134       1.757 -33.715  47.042  1.00  0.88           O  
ATOM   1983  CB  PHE A 134       5.089 -33.809  47.934  1.00  0.88           C  
ATOM   1984  CG  PHE A 134       5.306 -34.269  46.549  1.00  0.88           C  
ATOM   1985  CD1 PHE A 134       5.690 -33.368  45.577  1.00  0.88           C  
ATOM   1986  CD2 PHE A 134       5.171 -35.603  46.213  1.00  0.88           C  
ATOM   1987  CE1 PHE A 134       5.928 -33.787  44.286  1.00  0.88           C  
ATOM   1988  CE2 PHE A 134       5.407 -36.030  44.927  1.00  0.88           C  
ATOM   1989  CZ  PHE A 134       5.787 -35.120  43.959  1.00  0.88           C  
ATOM   1990  H   PHE A 134       4.456 -33.078  50.258  1.00  0.88           H  
ATOM   1991  HA  PHE A 134       3.720 -32.191  47.624  1.00  0.88           H  
ATOM   1992 1HB  PHE A 134       5.860 -33.153  48.141  1.00  0.88           H  
ATOM   1993 2HB  PHE A 134       5.210 -34.664  48.595  1.00  0.88           H  
ATOM   1994  HD1 PHE A 134       5.806 -32.317  45.850  1.00  0.88           H  
ATOM   1995  HD2 PHE A 134       4.880 -36.319  46.982  1.00  0.88           H  
ATOM   1996  HE1 PHE A 134       6.230 -33.068  43.526  1.00  0.88           H  
ATOM   1997  HE2 PHE A 134       5.298 -37.085  44.674  1.00  0.88           H  
ATOM   1998  HZ  PHE A 134       5.976 -35.457  42.941  1.00  0.88           H  
ATOM   1999  N   ASP A 135       2.494 -35.123  48.629  1.00  0.94           N  
ATOM   2000  CA  ASP A 135       1.449 -36.073  48.291  1.00  0.94           C  
ATOM   2001  C   ASP A 135       0.153 -35.808  49.046  1.00  0.94           C  
ATOM   2002  O   ASP A 135      -0.129 -36.397  50.102  1.00  0.94           O  
ATOM   2003  CB  ASP A 135       1.928 -37.500  48.491  1.00  0.94           C  
ATOM   2004  CG  ASP A 135       0.945 -38.523  47.940  1.00  0.94           C  
ATOM   2005  OD1 ASP A 135      -0.226 -38.201  47.740  1.00  0.94           O  
ATOM   2006  OD2 ASP A 135       1.385 -39.624  47.680  1.00  0.94           O  
ATOM   2007  H   ASP A 135       3.158 -35.326  49.359  1.00  0.94           H  
ATOM   2008  HA  ASP A 135       1.232 -35.966  47.228  1.00  0.94           H  
ATOM   2009 1HB  ASP A 135       2.893 -37.637  48.001  1.00  0.94           H  
ATOM   2010 2HB  ASP A 135       2.066 -37.690  49.556  1.00  0.94           H  
ATOM   2011  N   TYR A 136      -0.666 -34.991  48.408  1.00  0.99           N  
ATOM   2012  CA  TYR A 136      -1.940 -34.516  48.927  1.00  0.99           C  
ATOM   2013  C   TYR A 136      -3.025 -35.597  49.005  1.00  0.99           C  
ATOM   2014  O   TYR A 136      -4.140 -35.322  49.450  1.00  0.99           O  
ATOM   2015  CB  TYR A 136      -2.437 -33.360  48.067  1.00  0.99           C  
ATOM   2016  CG  TYR A 136      -2.643 -33.766  46.623  1.00  0.99           C  
ATOM   2017  CD1 TYR A 136      -3.833 -34.351  46.220  1.00  0.99           C  
ATOM   2018  CD2 TYR A 136      -1.630 -33.563  45.707  1.00  0.99           C  
ATOM   2019  CE1 TYR A 136      -4.004 -34.728  44.902  1.00  0.99           C  
ATOM   2020  CE2 TYR A 136      -1.797 -33.937  44.390  1.00  0.99           C  
ATOM   2021  CZ  TYR A 136      -2.982 -34.517  43.986  1.00  0.99           C  
ATOM   2022  OH  TYR A 136      -3.154 -34.894  42.672  1.00  0.99           O  
ATOM   2023  H   TYR A 136      -0.293 -34.600  47.544  1.00  0.99           H  
ATOM   2024  HA  TYR A 136      -1.769 -34.144  49.933  1.00  0.99           H  
ATOM   2025 1HB  TYR A 136      -3.383 -32.986  48.460  1.00  0.99           H  
ATOM   2026 2HB  TYR A 136      -1.714 -32.543  48.096  1.00  0.99           H  
ATOM   2027  HD1 TYR A 136      -4.632 -34.521  46.942  1.00  0.99           H  
ATOM   2028  HD2 TYR A 136      -0.695 -33.109  46.032  1.00  0.99           H  
ATOM   2029  HE1 TYR A 136      -4.940 -35.190  44.587  1.00  0.99           H  
ATOM   2030  HE2 TYR A 136      -0.994 -33.776  43.671  1.00  0.99           H  
ATOM   2031  HH  TYR A 136      -4.032 -35.267  42.561  1.00  0.99           H  
ATOM   2032  N   ASN A 137      -2.721 -36.826  48.562  1.00  1.00           N  
ATOM   2033  CA  ASN A 137      -3.710 -37.887  48.666  1.00  1.00           C  
ATOM   2034  C   ASN A 137      -3.628 -38.566  50.030  1.00  1.00           C  
ATOM   2035  O   ASN A 137      -4.555 -39.271  50.438  1.00  1.00           O  
ATOM   2036  CB  ASN A 137      -3.526 -38.890  47.552  1.00  1.00           C  
ATOM   2037  CG  ASN A 137      -3.904 -38.328  46.211  1.00  1.00           C  
ATOM   2038  OD1 ASN A 137      -4.904 -37.609  46.079  1.00  1.00           O  
ATOM   2039  ND2 ASN A 137      -3.117 -38.633  45.216  1.00  1.00           N  
ATOM   2040  H   ASN A 137      -1.787 -37.056  48.195  1.00  1.00           H  
ATOM   2041  HA  ASN A 137      -4.704 -37.449  48.578  1.00  1.00           H  
ATOM   2042 1HB  ASN A 137      -2.483 -39.212  47.523  1.00  1.00           H  
ATOM   2043 2HB  ASN A 137      -4.132 -39.772  47.754  1.00  1.00           H  
ATOM   2044 1HD2 ASN A 137      -3.308 -38.288  44.300  1.00  1.00           H  
ATOM   2045 2HD2 ASN A 137      -2.312 -39.210  45.378  1.00  1.00           H  
ATOM   2046  N   PHE A 138      -2.517 -38.350  50.738  1.00  0.96           N  
ATOM   2047  CA  PHE A 138      -2.324 -38.958  52.048  1.00  0.96           C  
ATOM   2048  C   PHE A 138      -2.160 -37.917  53.141  1.00  0.96           C  
ATOM   2049  O   PHE A 138      -2.468 -38.179  54.306  1.00  0.96           O  
ATOM   2050  CB  PHE A 138      -1.123 -39.891  52.027  1.00  0.96           C  
ATOM   2051  CG  PHE A 138      -1.294 -41.011  51.072  1.00  0.96           C  
ATOM   2052  CD1 PHE A 138      -0.492 -41.107  49.974  1.00  0.96           C  
ATOM   2053  CD2 PHE A 138      -2.279 -41.967  51.263  1.00  0.96           C  
ATOM   2054  CE1 PHE A 138      -0.647 -42.129  49.066  1.00  0.96           C  
ATOM   2055  CE2 PHE A 138      -2.445 -42.998  50.363  1.00  0.96           C  
ATOM   2056  CZ  PHE A 138      -1.625 -43.080  49.258  1.00  0.96           C  
ATOM   2057  H   PHE A 138      -1.784 -37.749  50.360  1.00  0.96           H  
ATOM   2058  HA  PHE A 138      -3.205 -39.552  52.285  1.00  0.96           H  
ATOM   2059 1HB  PHE A 138      -0.243 -39.331  51.724  1.00  0.96           H  
ATOM   2060 2HB  PHE A 138      -0.940 -40.294  53.021  1.00  0.96           H  
ATOM   2061  HD1 PHE A 138       0.278 -40.359  49.819  1.00  0.96           H  
ATOM   2062  HD2 PHE A 138      -2.930 -41.893  52.136  1.00  0.96           H  
ATOM   2063  HE1 PHE A 138       0.011 -42.174  48.195  1.00  0.96           H  
ATOM   2064  HE2 PHE A 138      -3.224 -43.744  50.523  1.00  0.96           H  
ATOM   2065  HZ  PHE A 138      -1.751 -43.890  48.542  1.00  0.96           H  
ATOM   2066  N   TYR A 139      -1.690 -36.731  52.770  1.00  0.89           N  
ATOM   2067  CA  TYR A 139      -1.433 -35.703  53.761  1.00  0.89           C  
ATOM   2068  C   TYR A 139      -2.195 -34.435  53.411  1.00  0.89           C  
ATOM   2069  O   TYR A 139      -2.466 -34.169  52.245  1.00  0.89           O  
ATOM   2070  CB  TYR A 139       0.060 -35.436  53.835  1.00  0.89           C  
ATOM   2071  CG  TYR A 139       0.866 -36.653  54.192  1.00  0.89           C  
ATOM   2072  CD1 TYR A 139       1.371 -37.458  53.178  1.00  0.89           C  
ATOM   2073  CD2 TYR A 139       1.088 -36.985  55.514  1.00  0.89           C  
ATOM   2074  CE1 TYR A 139       2.097 -38.589  53.488  1.00  0.89           C  
ATOM   2075  CE2 TYR A 139       1.816 -38.118  55.827  1.00  0.89           C  
ATOM   2076  CZ  TYR A 139       2.318 -38.918  54.819  1.00  0.89           C  
ATOM   2077  OH  TYR A 139       3.041 -40.048  55.132  1.00  0.89           O  
ATOM   2078  H   TYR A 139      -1.439 -36.557  51.799  1.00  0.89           H  
ATOM   2079  HA  TYR A 139      -1.784 -36.045  54.733  1.00  0.89           H  
ATOM   2080 1HB  TYR A 139       0.399 -35.081  52.865  1.00  0.89           H  
ATOM   2081 2HB  TYR A 139       0.259 -34.664  54.571  1.00  0.89           H  
ATOM   2082  HD1 TYR A 139       1.189 -37.196  52.132  1.00  0.89           H  
ATOM   2083  HD2 TYR A 139       0.688 -36.356  56.309  1.00  0.89           H  
ATOM   2084  HE1 TYR A 139       2.491 -39.220  52.690  1.00  0.89           H  
ATOM   2085  HE2 TYR A 139       1.990 -38.381  56.870  1.00  0.89           H  
ATOM   2086  HH  TYR A 139       3.099 -40.135  56.087  1.00  0.89           H  
ATOM   2087  N   GLN A 140      -2.521 -33.639  54.418  1.00  0.81           N  
ATOM   2088  CA  GLN A 140      -3.234 -32.383  54.206  1.00  0.81           C  
ATOM   2089  C   GLN A 140      -2.440 -31.225  54.774  1.00  0.81           C  
ATOM   2090  O   GLN A 140      -1.634 -31.417  55.680  1.00  0.81           O  
ATOM   2091  CB  GLN A 140      -4.622 -32.454  54.856  1.00  0.81           C  
ATOM   2092  CG  GLN A 140      -5.536 -33.533  54.231  1.00  0.81           C  
ATOM   2093  CD  GLN A 140      -6.905 -33.666  54.912  1.00  0.81           C  
ATOM   2094  OE1 GLN A 140      -6.992 -34.127  56.067  1.00  0.81           O  
ATOM   2095  NE2 GLN A 140      -7.963 -33.275  54.206  1.00  0.81           N  
ATOM   2096  H   GLN A 140      -2.277 -33.912  55.358  1.00  0.81           H  
ATOM   2097  HA  GLN A 140      -3.352 -32.218  53.136  1.00  0.81           H  
ATOM   2098 1HB  GLN A 140      -4.518 -32.665  55.920  1.00  0.81           H  
ATOM   2099 2HB  GLN A 140      -5.117 -31.485  54.765  1.00  0.81           H  
ATOM   2100 1HG  GLN A 140      -5.696 -33.288  53.180  1.00  0.81           H  
ATOM   2101 2HG  GLN A 140      -5.037 -34.498  54.307  1.00  0.81           H  
ATOM   2102 1HE2 GLN A 140      -8.884 -33.340  54.592  1.00  0.81           H  
ATOM   2103 2HE2 GLN A 140      -7.840 -32.916  53.279  1.00  0.81           H  
ATOM   2104  N   ASN A 141      -2.652 -30.028  54.237  1.00  0.73           N  
ATOM   2105  CA  ASN A 141      -1.968 -28.850  54.760  1.00  0.73           C  
ATOM   2106  C   ASN A 141      -2.413 -28.573  56.188  1.00  0.73           C  
ATOM   2107  O   ASN A 141      -3.586 -28.795  56.530  1.00  0.73           O  
ATOM   2108  CB  ASN A 141      -2.233 -27.610  53.946  1.00  0.73           C  
ATOM   2109  CG  ASN A 141      -1.752 -27.621  52.553  1.00  0.73           C  
ATOM   2110  OD1 ASN A 141      -1.135 -28.558  52.060  1.00  0.73           O  
ATOM   2111  ND2 ASN A 141      -2.041 -26.555  51.891  1.00  0.73           N  
ATOM   2112  H   ASN A 141      -3.303 -29.933  53.473  1.00  0.73           H  
ATOM   2113  HA  ASN A 141      -0.900 -29.050  54.785  1.00  0.73           H  
ATOM   2114 1HB  ASN A 141      -3.293 -27.423  53.939  1.00  0.73           H  
ATOM   2115 2HB  ASN A 141      -1.773 -26.773  54.454  1.00  0.73           H  
ATOM   2116 1HD2 ASN A 141      -1.798 -26.442  50.908  1.00  0.73           H  
ATOM   2117 2HD2 ASN A 141      -2.570 -25.818  52.334  1.00  0.73           H  
ATOM   2118  N   TRP A 142      -1.494 -28.056  56.995  1.00  0.68           N  
ATOM   2119  CA  TRP A 142      -1.795 -27.730  58.391  1.00  0.68           C  
ATOM   2120  C   TRP A 142      -0.917 -26.632  58.980  1.00  0.68           C  
ATOM   2121  O   TRP A 142       0.134 -26.276  58.429  1.00  0.68           O  
ATOM   2122  CB  TRP A 142      -1.710 -28.989  59.273  1.00  0.68           C  
ATOM   2123  CG  TRP A 142      -0.377 -29.672  59.296  1.00  0.68           C  
ATOM   2124  CD1 TRP A 142      -0.006 -30.753  58.557  1.00  0.68           C  
ATOM   2125  CD2 TRP A 142       0.772 -29.323  60.089  1.00  0.68           C  
ATOM   2126  NE1 TRP A 142       1.287 -31.089  58.835  1.00  0.68           N  
ATOM   2127  CE2 TRP A 142       1.777 -30.215  59.767  1.00  0.68           C  
ATOM   2128  CE3 TRP A 142       1.021 -28.345  61.021  1.00  0.68           C  
ATOM   2129  CZ2 TRP A 142       3.011 -30.127  60.329  1.00  0.68           C  
ATOM   2130  CZ3 TRP A 142       2.228 -28.271  61.596  1.00  0.68           C  
ATOM   2131  CH2 TRP A 142       3.205 -29.130  61.258  1.00  0.68           C  
ATOM   2132  H   TRP A 142      -0.564 -27.901  56.605  1.00  0.68           H  
ATOM   2133  HA  TRP A 142      -2.822 -27.373  58.435  1.00  0.68           H  
ATOM   2134 1HB  TRP A 142      -1.974 -28.723  60.298  1.00  0.68           H  
ATOM   2135 2HB  TRP A 142      -2.452 -29.711  58.935  1.00  0.68           H  
ATOM   2136  HD1 TRP A 142      -0.642 -31.268  57.846  1.00  0.68           H  
ATOM   2137  HE1 TRP A 142       1.799 -31.847  58.407  1.00  0.68           H  
ATOM   2138  HE3 TRP A 142       0.260 -27.654  61.299  1.00  0.68           H  
ATOM   2139  HZ2 TRP A 142       3.814 -30.810  60.069  1.00  0.68           H  
ATOM   2140  HZ3 TRP A 142       2.381 -27.494  62.339  1.00  0.68           H  
ATOM   2141  HH2 TRP A 142       4.156 -29.031  61.738  1.00  0.68           H  
ATOM   2142  N   TRP A 143      -1.356 -26.090  60.119  1.00  0.65           N  
ATOM   2143  CA  TRP A 143      -0.565 -25.071  60.808  1.00  0.65           C  
ATOM   2144  C   TRP A 143      -0.808 -24.970  62.314  1.00  0.65           C  
ATOM   2145  O   TRP A 143      -1.758 -25.544  62.864  1.00  0.65           O  
ATOM   2146  CB  TRP A 143      -0.834 -23.728  60.178  1.00  0.65           C  
ATOM   2147  CG  TRP A 143      -2.247 -23.343  60.295  1.00  0.65           C  
ATOM   2148  CD1 TRP A 143      -3.274 -23.784  59.528  1.00  0.65           C  
ATOM   2149  CD2 TRP A 143      -2.812 -22.411  61.225  1.00  0.65           C  
ATOM   2150  NE1 TRP A 143      -4.430 -23.189  59.909  1.00  0.65           N  
ATOM   2151  CE2 TRP A 143      -4.170 -22.346  60.953  1.00  0.65           C  
ATOM   2152  CE3 TRP A 143      -2.275 -21.627  62.248  1.00  0.65           C  
ATOM   2153  CZ2 TRP A 143      -5.014 -21.538  61.670  1.00  0.65           C  
ATOM   2154  CZ3 TRP A 143      -3.111 -20.808  62.956  1.00  0.65           C  
ATOM   2155  CH2 TRP A 143      -4.455 -20.761  62.683  1.00  0.65           C  
ATOM   2156  H   TRP A 143      -2.253 -26.401  60.501  1.00  0.65           H  
ATOM   2157  HA  TRP A 143       0.485 -25.312  60.664  1.00  0.65           H  
ATOM   2158 1HB  TRP A 143      -0.225 -22.966  60.666  1.00  0.65           H  
ATOM   2159 2HB  TRP A 143      -0.545 -23.748  59.137  1.00  0.65           H  
ATOM   2160  HD1 TRP A 143      -3.183 -24.503  58.723  1.00  0.65           H  
ATOM   2161  HE1 TRP A 143      -5.340 -23.344  59.481  1.00  0.65           H  
ATOM   2162  HE3 TRP A 143      -1.208 -21.662  62.470  1.00  0.65           H  
ATOM   2163  HZ2 TRP A 143      -6.082 -21.492  61.458  1.00  0.65           H  
ATOM   2164  HZ3 TRP A 143      -2.668 -20.195  63.740  1.00  0.65           H  
ATOM   2165  HH2 TRP A 143      -5.099 -20.099  63.269  1.00  0.65           H  
ATOM   2166  N   ASN A 144       0.069 -24.217  62.977  1.00  0.64           N  
ATOM   2167  CA  ASN A 144      -0.068 -23.975  64.409  1.00  0.64           C  
ATOM   2168  C   ASN A 144       0.691 -22.730  64.866  1.00  0.64           C  
ATOM   2169  O   ASN A 144       1.533 -22.181  64.151  1.00  0.64           O  
ATOM   2170  CB  ASN A 144       0.414 -25.203  65.174  1.00  0.64           C  
ATOM   2171  CG  ASN A 144      -0.189 -25.371  66.508  1.00  0.64           C  
ATOM   2172  OD1 ASN A 144      -0.930 -24.507  67.002  1.00  0.64           O  
ATOM   2173  ND2 ASN A 144       0.109 -26.475  67.113  1.00  0.64           N  
ATOM   2174  H   ASN A 144       0.847 -23.816  62.450  1.00  0.64           H  
ATOM   2175  HA  ASN A 144      -1.123 -23.808  64.628  1.00  0.64           H  
ATOM   2176 1HB  ASN A 144       0.210 -26.096  64.594  1.00  0.64           H  
ATOM   2177 2HB  ASN A 144       1.492 -25.150  65.289  1.00  0.64           H  
ATOM   2178 1HD2 ASN A 144      -0.275 -26.650  68.022  1.00  0.64           H  
ATOM   2179 2HD2 ASN A 144       0.738 -27.155  66.664  1.00  0.64           H  
ATOM   2180  N   ALA A 145       0.414 -22.303  66.092  1.00  0.65           N  
ATOM   2181  CA  ALA A 145       1.144 -21.180  66.676  1.00  0.65           C  
ATOM   2182  C   ALA A 145       1.185 -21.290  68.203  1.00  0.65           C  
ATOM   2183  O   ALA A 145       0.177 -21.582  68.851  1.00  0.65           O  
ATOM   2184  CB  ALA A 145       0.525 -19.853  66.234  1.00  0.65           C  
ATOM   2185  H   ALA A 145      -0.291 -22.805  66.623  1.00  0.65           H  
ATOM   2186  HA  ALA A 145       2.162 -21.230  66.315  1.00  0.65           H  
ATOM   2187 1HB  ALA A 145       1.107 -19.032  66.650  1.00  0.65           H  
ATOM   2188 2HB  ALA A 145       0.542 -19.796  65.149  1.00  0.65           H  
ATOM   2189 3HB  ALA A 145      -0.491 -19.786  66.581  1.00  0.65           H  
ATOM   2190  N   LYS A 146       2.377 -21.068  68.765  1.00  0.67           N  
ATOM   2191  CA  LYS A 146       2.598 -21.144  70.215  1.00  0.67           C  
ATOM   2192  C   LYS A 146       3.593 -20.145  70.776  1.00  0.67           C  
ATOM   2193  O   LYS A 146       4.560 -19.773  70.112  1.00  0.67           O  
ATOM   2194  CB  LYS A 146       3.086 -22.532  70.637  1.00  0.67           C  
ATOM   2195  CG  LYS A 146       2.053 -23.655  70.567  1.00  0.67           C  
ATOM   2196  CD  LYS A 146       2.640 -24.985  71.058  1.00  0.67           C  
ATOM   2197  CE  LYS A 146       2.997 -24.937  72.545  1.00  0.67           C  
ATOM   2198  NZ  LYS A 146       3.352 -26.294  73.084  1.00  0.67           N  
ATOM   2199  H   LYS A 146       3.150 -20.823  68.143  1.00  0.67           H  
ATOM   2200  HA  LYS A 146       1.644 -20.958  70.705  1.00  0.67           H  
ATOM   2201 1HB  LYS A 146       3.932 -22.803  70.048  1.00  0.67           H  
ATOM   2202 2HB  LYS A 146       3.435 -22.483  71.673  1.00  0.67           H  
ATOM   2203 1HG  LYS A 146       1.193 -23.390  71.182  1.00  0.67           H  
ATOM   2204 2HG  LYS A 146       1.709 -23.786  69.544  1.00  0.67           H  
ATOM   2205 1HD  LYS A 146       1.922 -25.782  70.892  1.00  0.67           H  
ATOM   2206 2HD  LYS A 146       3.549 -25.224  70.510  1.00  0.67           H  
ATOM   2207 1HE  LYS A 146       3.855 -24.274  72.675  1.00  0.67           H  
ATOM   2208 2HE  LYS A 146       2.154 -24.540  73.107  1.00  0.67           H  
ATOM   2209 1HZ  LYS A 146       3.597 -26.226  74.054  1.00  0.67           H  
ATOM   2210 2HZ  LYS A 146       2.578 -26.925  72.980  1.00  0.67           H  
ATOM   2211 3HZ  LYS A 146       4.158 -26.678  72.563  1.00  0.67           H  
ATOM   2212  N   LEU A 147       3.388 -19.759  72.032  1.00  0.69           N  
ATOM   2213  CA  LEU A 147       4.393 -18.978  72.740  1.00  0.69           C  
ATOM   2214  C   LEU A 147       5.272 -19.893  73.584  1.00  0.69           C  
ATOM   2215  O   LEU A 147       4.778 -20.836  74.210  1.00  0.69           O  
ATOM   2216  CB  LEU A 147       3.781 -17.907  73.658  1.00  0.69           C  
ATOM   2217  CG  LEU A 147       3.032 -16.758  73.017  1.00  0.69           C  
ATOM   2218  CD1 LEU A 147       2.396 -15.922  74.097  1.00  0.69           C  
ATOM   2219  CD2 LEU A 147       3.977 -15.903  72.245  1.00  0.69           C  
ATOM   2220  H   LEU A 147       2.554 -20.051  72.519  1.00  0.69           H  
ATOM   2221  HA  LEU A 147       5.009 -18.478  72.008  1.00  0.69           H  
ATOM   2222 1HB  LEU A 147       3.088 -18.398  74.341  1.00  0.69           H  
ATOM   2223 2HB  LEU A 147       4.590 -17.476  74.251  1.00  0.69           H  
ATOM   2224  HG  LEU A 147       2.295 -17.144  72.363  1.00  0.69           H  
ATOM   2225 1HD1 LEU A 147       1.853 -15.112  73.657  1.00  0.69           H  
ATOM   2226 2HD1 LEU A 147       1.713 -16.527  74.682  1.00  0.69           H  
ATOM   2227 3HD1 LEU A 147       3.181 -15.531  74.742  1.00  0.69           H  
ATOM   2228 1HD2 LEU A 147       3.436 -15.077  71.780  1.00  0.69           H  
ATOM   2229 2HD2 LEU A 147       4.751 -15.509  72.908  1.00  0.69           H  
ATOM   2230 3HD2 LEU A 147       4.419 -16.505  71.505  1.00  0.69           H  
ATOM   2231  N   TYR A 148       6.561 -19.582  73.622  1.00  0.71           N  
ATOM   2232  CA  TYR A 148       7.533 -20.312  74.421  1.00  0.71           C  
ATOM   2233  C   TYR A 148       8.316 -19.357  75.323  1.00  0.71           C  
ATOM   2234  O   TYR A 148       8.636 -18.239  74.931  1.00  0.71           O  
ATOM   2235  CB  TYR A 148       8.488 -21.048  73.494  1.00  0.71           C  
ATOM   2236  CG  TYR A 148       7.855 -22.108  72.605  1.00  0.71           C  
ATOM   2237  CD1 TYR A 148       7.281 -21.768  71.382  1.00  0.71           C  
ATOM   2238  CD2 TYR A 148       7.874 -23.437  73.009  1.00  0.71           C  
ATOM   2239  CE1 TYR A 148       6.736 -22.766  70.592  1.00  0.71           C  
ATOM   2240  CE2 TYR A 148       7.326 -24.417  72.206  1.00  0.71           C  
ATOM   2241  CZ  TYR A 148       6.765 -24.083  71.007  1.00  0.71           C  
ATOM   2242  OH  TYR A 148       6.231 -25.053  70.205  1.00  0.71           O  
ATOM   2243  H   TYR A 148       6.877 -18.816  73.034  1.00  0.71           H  
ATOM   2244  HA  TYR A 148       7.008 -21.026  75.054  1.00  0.71           H  
ATOM   2245 1HB  TYR A 148       9.007 -20.329  72.858  1.00  0.71           H  
ATOM   2246 2HB  TYR A 148       9.220 -21.536  74.091  1.00  0.71           H  
ATOM   2247  HD1 TYR A 148       7.258 -20.724  71.048  1.00  0.71           H  
ATOM   2248  HD2 TYR A 148       8.327 -23.708  73.961  1.00  0.71           H  
ATOM   2249  HE1 TYR A 148       6.285 -22.525  69.652  1.00  0.71           H  
ATOM   2250  HE2 TYR A 148       7.342 -25.464  72.521  1.00  0.71           H  
ATOM   2251  HH  TYR A 148       6.080 -25.877  70.720  1.00  0.71           H  
ATOM   2252  N   SER A 149       8.652 -19.780  76.536  1.00  0.73           N  
ATOM   2253  CA  SER A 149       9.409 -18.889  77.427  1.00  0.73           C  
ATOM   2254  C   SER A 149      10.827 -18.547  76.937  1.00  0.73           C  
ATOM   2255  O   SER A 149      11.587 -19.431  76.523  1.00  0.73           O  
ATOM   2256  CB  SER A 149       9.499 -19.510  78.805  1.00  0.73           C  
ATOM   2257  OG  SER A 149      10.281 -18.721  79.651  1.00  0.73           O  
ATOM   2258  H   SER A 149       8.380 -20.702  76.849  1.00  0.73           H  
ATOM   2259  HA  SER A 149       8.857 -17.956  77.509  1.00  0.73           H  
ATOM   2260 1HB  SER A 149       8.501 -19.626  79.226  1.00  0.73           H  
ATOM   2261 2HB  SER A 149       9.940 -20.501  78.723  1.00  0.73           H  
ATOM   2262  HG  SER A 149      11.053 -18.467  79.129  1.00  0.73           H  
ATOM   2263  N   GLY A 150      11.221 -17.274  77.055  1.00  0.73           N  
ATOM   2264  CA  GLY A 150      12.568 -16.852  76.688  1.00  0.73           C  
ATOM   2265  C   GLY A 150      12.723 -16.648  75.187  1.00  0.73           C  
ATOM   2266  O   GLY A 150      11.773 -16.841  74.425  1.00  0.73           O  
ATOM   2267  H   GLY A 150      10.583 -16.549  77.380  1.00  0.73           H  
ATOM   2268 1HA  GLY A 150      12.801 -15.920  77.205  1.00  0.73           H  
ATOM   2269 2HA  GLY A 150      13.286 -17.597  77.028  1.00  0.73           H  
ATOM   2270  N   ASN A 151      13.934 -16.278  74.773  1.00  0.73           N  
ATOM   2271  CA  ASN A 151      14.257 -16.059  73.366  1.00  0.73           C  
ATOM   2272  C   ASN A 151      14.721 -17.386  72.772  1.00  0.73           C  
ATOM   2273  O   ASN A 151      15.838 -17.828  73.055  1.00  0.73           O  
ATOM   2274  CB  ASN A 151      15.321 -14.989  73.213  1.00  0.73           C  
ATOM   2275  CG  ASN A 151      15.588 -14.595  71.769  1.00  0.73           C  
ATOM   2276  OD1 ASN A 151      15.105 -15.220  70.823  1.00  0.73           O  
ATOM   2277  ND2 ASN A 151      16.352 -13.544  71.592  1.00  0.73           N  
ATOM   2278  H   ASN A 151      14.658 -16.141  75.464  1.00  0.73           H  
ATOM   2279  HA  ASN A 151      13.368 -15.750  72.832  1.00  0.73           H  
ATOM   2280 1HB  ASN A 151      15.045 -14.105  73.772  1.00  0.73           H  
ATOM   2281 2HB  ASN A 151      16.252 -15.355  73.641  1.00  0.73           H  
ATOM   2282 1HD2 ASN A 151      16.562 -13.230  70.665  1.00  0.73           H  
ATOM   2283 2HD2 ASN A 151      16.721 -13.058  72.382  1.00  0.73           H  
ATOM   2284  N   GLN A 152      13.852 -18.059  72.019  1.00  0.72           N  
ATOM   2285  CA  GLN A 152      14.186 -19.390  71.511  1.00  0.72           C  
ATOM   2286  C   GLN A 152      14.331 -19.487  70.004  1.00  0.72           C  
ATOM   2287  O   GLN A 152      13.353 -19.367  69.265  1.00  0.72           O  
ATOM   2288  CB  GLN A 152      13.140 -20.433  71.926  1.00  0.72           C  
ATOM   2289  CG  GLN A 152      13.034 -20.669  73.426  1.00  0.72           C  
ATOM   2290  CD  GLN A 152      12.086 -21.822  73.803  1.00  0.72           C  
ATOM   2291  OE1 GLN A 152      11.776 -22.719  72.997  1.00  0.72           O  
ATOM   2292  NE2 GLN A 152      11.615 -21.813  75.048  1.00  0.72           N  
ATOM   2293  H   GLN A 152      12.952 -17.632  71.823  1.00  0.72           H  
ATOM   2294  HA  GLN A 152      15.141 -19.684  71.941  1.00  0.72           H  
ATOM   2295 1HB  GLN A 152      12.157 -20.120  71.568  1.00  0.72           H  
ATOM   2296 2HB  GLN A 152      13.377 -21.381  71.444  1.00  0.72           H  
ATOM   2297 1HG  GLN A 152      14.024 -20.896  73.818  1.00  0.72           H  
ATOM   2298 2HG  GLN A 152      12.649 -19.755  73.898  1.00  0.72           H  
ATOM   2299 1HE2 GLN A 152      11.003 -22.535  75.357  1.00  0.72           H  
ATOM   2300 2HE2 GLN A 152      11.843 -21.043  75.682  1.00  0.72           H  
ATOM   2301  N   ASP A 153      15.557 -19.734  69.549  1.00  0.72           N  
ATOM   2302  CA  ASP A 153      15.797 -19.912  68.124  1.00  0.72           C  
ATOM   2303  C   ASP A 153      14.991 -21.120  67.700  1.00  0.72           C  
ATOM   2304  O   ASP A 153      14.900 -22.085  68.459  1.00  0.72           O  
ATOM   2305  CB  ASP A 153      17.271 -20.174  67.820  1.00  0.72           C  
ATOM   2306  CG  ASP A 153      18.185 -18.952  67.997  1.00  0.72           C  
ATOM   2307  OD1 ASP A 153      17.693 -17.866  68.176  1.00  0.72           O  
ATOM   2308  OD2 ASP A 153      19.378 -19.132  67.949  1.00  0.72           O  
ATOM   2309  H   ASP A 153      16.323 -19.802  70.204  1.00  0.72           H  
ATOM   2310  HA  ASP A 153      15.448 -19.037  67.574  1.00  0.72           H  
ATOM   2311 1HB  ASP A 153      17.635 -20.977  68.461  1.00  0.72           H  
ATOM   2312 2HB  ASP A 153      17.358 -20.526  66.787  1.00  0.72           H  
ATOM   2313  N   ALA A 154      14.405 -21.088  66.520  1.00  0.71           N  
ATOM   2314  CA  ALA A 154      13.653 -22.244  66.062  1.00  0.71           C  
ATOM   2315  C   ALA A 154      14.587 -23.414  65.794  1.00  0.71           C  
ATOM   2316  O   ALA A 154      15.654 -23.234  65.203  1.00  0.71           O  
ATOM   2317  CB  ALA A 154      12.864 -21.927  64.808  1.00  0.71           C  
ATOM   2318  H   ALA A 154      14.513 -20.283  65.921  1.00  0.71           H  
ATOM   2319  HA  ALA A 154      12.960 -22.529  66.851  1.00  0.71           H  
ATOM   2320 1HB  ALA A 154      12.325 -22.810  64.547  1.00  0.71           H  
ATOM   2321 2HB  ALA A 154      12.170 -21.110  64.997  1.00  0.71           H  
ATOM   2322 3HB  ALA A 154      13.536 -21.652  64.002  1.00  0.71           H  
ATOM   2323  N   ASP A 155      14.130 -24.614  66.122  1.00  0.71           N  
ATOM   2324  CA  ASP A 155      14.872 -25.840  65.853  1.00  0.71           C  
ATOM   2325  C   ASP A 155      13.930 -27.016  65.600  1.00  0.71           C  
ATOM   2326  O   ASP A 155      12.702 -26.883  65.671  1.00  0.71           O  
ATOM   2327  CB  ASP A 155      15.802 -26.131  67.054  1.00  0.71           C  
ATOM   2328  CG  ASP A 155      17.086 -26.995  66.761  1.00  0.71           C  
ATOM   2329  OD1 ASP A 155      17.086 -27.747  65.812  1.00  0.71           O  
ATOM   2330  OD2 ASP A 155      18.021 -26.894  67.517  1.00  0.71           O  
ATOM   2331  H   ASP A 155      13.285 -24.658  66.687  1.00  0.71           H  
ATOM   2332  HA  ASP A 155      15.480 -25.689  64.961  1.00  0.71           H  
ATOM   2333 1HB  ASP A 155      16.132 -25.177  67.477  1.00  0.71           H  
ATOM   2334 2HB  ASP A 155      15.223 -26.631  67.833  1.00  0.71           H  
ATOM   2335  N   TYR A 156      14.514 -28.178  65.351  1.00  0.71           N  
ATOM   2336  CA  TYR A 156      13.788 -29.419  65.123  1.00  0.71           C  
ATOM   2337  C   TYR A 156      12.766 -29.658  66.228  1.00  0.71           C  
ATOM   2338  O   TYR A 156      11.641 -30.064  65.967  1.00  0.71           O  
ATOM   2339  CB  TYR A 156      14.746 -30.589  64.986  1.00  0.71           C  
ATOM   2340  CG  TYR A 156      14.060 -31.921  64.775  1.00  0.71           C  
ATOM   2341  CD1 TYR A 156      13.544 -32.255  63.524  1.00  0.71           C  
ATOM   2342  CD2 TYR A 156      13.969 -32.822  65.824  1.00  0.71           C  
ATOM   2343  CE1 TYR A 156      12.937 -33.478  63.335  1.00  0.71           C  
ATOM   2344  CE2 TYR A 156      13.369 -34.049  65.625  1.00  0.71           C  
ATOM   2345  CZ  TYR A 156      12.851 -34.375  64.387  1.00  0.71           C  
ATOM   2346  OH  TYR A 156      12.249 -35.599  64.194  1.00  0.71           O  
ATOM   2347  H   TYR A 156      15.534 -28.188  65.312  1.00  0.71           H  
ATOM   2348  HA  TYR A 156      13.242 -29.327  64.185  1.00  0.71           H  
ATOM   2349 1HB  TYR A 156      15.418 -30.412  64.147  1.00  0.71           H  
ATOM   2350 2HB  TYR A 156      15.359 -30.658  65.886  1.00  0.71           H  
ATOM   2351  HD1 TYR A 156      13.615 -31.550  62.696  1.00  0.71           H  
ATOM   2352  HD2 TYR A 156      14.378 -32.562  66.807  1.00  0.71           H  
ATOM   2353  HE1 TYR A 156      12.530 -33.739  62.368  1.00  0.71           H  
ATOM   2354  HE2 TYR A 156      13.300 -34.758  66.450  1.00  0.71           H  
ATOM   2355  HH  TYR A 156      12.303 -36.113  65.004  1.00  0.71           H  
ATOM   2356  N   ASP A 157      13.156 -29.438  67.477  1.00  0.71           N  
ATOM   2357  CA  ASP A 157      12.233 -29.657  68.585  1.00  0.71           C  
ATOM   2358  C   ASP A 157      10.964 -28.774  68.505  1.00  0.71           C  
ATOM   2359  O   ASP A 157       9.915 -29.153  69.031  1.00  0.71           O  
ATOM   2360  CB  ASP A 157      12.944 -29.428  69.916  1.00  0.71           C  
ATOM   2361  CG  ASP A 157      13.957 -30.524  70.250  1.00  0.71           C  
ATOM   2362  OD1 ASP A 157      13.943 -31.544  69.601  1.00  0.71           O  
ATOM   2363  OD2 ASP A 157      14.740 -30.323  71.145  1.00  0.71           O  
ATOM   2364  H   ASP A 157      14.092 -29.102  67.651  1.00  0.71           H  
ATOM   2365  HA  ASP A 157      11.916 -30.700  68.552  1.00  0.71           H  
ATOM   2366 1HB  ASP A 157      13.457 -28.466  69.891  1.00  0.71           H  
ATOM   2367 2HB  ASP A 157      12.204 -29.379  70.716  1.00  0.71           H  
ATOM   2368  N   HIS A 158      11.048 -27.583  67.877  1.00  0.71           N  
ATOM   2369  CA  HIS A 158       9.879 -26.704  67.773  1.00  0.71           C  
ATOM   2370  C   HIS A 158       9.008 -27.257  66.671  1.00  0.71           C  
ATOM   2371  O   HIS A 158       7.784 -27.284  66.773  1.00  0.71           O  
ATOM   2372  CB  HIS A 158      10.254 -25.260  67.449  1.00  0.71           C  
ATOM   2373  CG  HIS A 158      11.025 -24.614  68.516  1.00  0.71           C  
ATOM   2374  ND1 HIS A 158      12.387 -24.623  68.525  1.00  0.71           N  
ATOM   2375  CD2 HIS A 158      10.639 -23.970  69.650  1.00  0.71           C  
ATOM   2376  CE1 HIS A 158      12.826 -24.009  69.618  1.00  0.71           C  
ATOM   2377  NE2 HIS A 158      11.784 -23.609  70.318  1.00  0.71           N  
ATOM   2378  H   HIS A 158      11.902 -27.312  67.407  1.00  0.71           H  
ATOM   2379  HA  HIS A 158       9.308 -26.714  68.701  1.00  0.71           H  
ATOM   2380 1HB  HIS A 158      10.846 -25.235  66.532  1.00  0.71           H  
ATOM   2381 2HB  HIS A 158       9.351 -24.677  67.271  1.00  0.71           H  
ATOM   2382  HD2 HIS A 158       9.618 -23.788  69.980  1.00  0.71           H  
ATOM   2383  HE1 HIS A 158      13.870 -23.869  69.896  1.00  0.71           H  
ATOM   2384  HE2 HIS A 158      11.822 -23.118  71.227  1.00  0.71           H  
ATOM   2385  N   TYR A 159       9.665 -27.760  65.629  1.00  0.71           N  
ATOM   2386  CA  TYR A 159       8.971 -28.434  64.545  1.00  0.71           C  
ATOM   2387  C   TYR A 159       8.169 -29.606  65.093  1.00  0.71           C  
ATOM   2388  O   TYR A 159       6.964 -29.709  64.854  1.00  0.71           O  
ATOM   2389  CB  TYR A 159       9.987 -28.870  63.480  1.00  0.71           C  
ATOM   2390  CG  TYR A 159       9.524 -29.961  62.566  1.00  0.71           C  
ATOM   2391  CD1 TYR A 159       8.698 -29.725  61.553  1.00  0.71           C  
ATOM   2392  CD2 TYR A 159       9.980 -31.248  62.804  1.00  0.71           C  
ATOM   2393  CE1 TYR A 159       8.275 -30.757  60.753  1.00  0.71           C  
ATOM   2394  CE2 TYR A 159       9.578 -32.288  62.015  1.00  0.71           C  
ATOM   2395  CZ  TYR A 159       8.720 -32.044  60.988  1.00  0.71           C  
ATOM   2396  OH  TYR A 159       8.291 -33.069  60.187  1.00  0.71           O  
ATOM   2397  H   TYR A 159      10.684 -27.678  65.608  1.00  0.71           H  
ATOM   2398  HA  TYR A 159       8.271 -27.731  64.093  1.00  0.71           H  
ATOM   2399 1HB  TYR A 159      10.237 -28.007  62.864  1.00  0.71           H  
ATOM   2400 2HB  TYR A 159      10.891 -29.183  63.934  1.00  0.71           H  
ATOM   2401  HD1 TYR A 159       8.373 -28.731  61.398  1.00  0.71           H  
ATOM   2402  HD2 TYR A 159      10.660 -31.425  63.630  1.00  0.71           H  
ATOM   2403  HE1 TYR A 159       7.595 -30.567  59.951  1.00  0.71           H  
ATOM   2404  HE2 TYR A 159       9.937 -33.298  62.210  1.00  0.71           H  
ATOM   2405  HH  TYR A 159       8.774 -33.867  60.409  1.00  0.71           H  
ATOM   2406  N   VAL A 160       8.820 -30.457  65.879  1.00  0.71           N  
ATOM   2407  CA  VAL A 160       8.151 -31.609  66.459  1.00  0.71           C  
ATOM   2408  C   VAL A 160       7.041 -31.217  67.417  1.00  0.71           C  
ATOM   2409  O   VAL A 160       5.945 -31.788  67.375  1.00  0.71           O  
ATOM   2410  CB  VAL A 160       9.146 -32.504  67.205  1.00  0.71           C  
ATOM   2411  CG1 VAL A 160       8.404 -33.586  67.991  1.00  0.71           C  
ATOM   2412  CG2 VAL A 160      10.081 -33.134  66.209  1.00  0.71           C  
ATOM   2413  H   VAL A 160       9.815 -30.309  66.046  1.00  0.71           H  
ATOM   2414  HA  VAL A 160       7.722 -32.181  65.640  1.00  0.71           H  
ATOM   2415  HB  VAL A 160       9.711 -31.899  67.915  1.00  0.71           H  
ATOM   2416 1HG1 VAL A 160       9.125 -34.203  68.523  1.00  0.71           H  
ATOM   2417 2HG1 VAL A 160       7.729 -33.117  68.714  1.00  0.71           H  
ATOM   2418 3HG1 VAL A 160       7.833 -34.209  67.326  1.00  0.71           H  
ATOM   2419 1HG2 VAL A 160      10.788 -33.758  66.742  1.00  0.71           H  
ATOM   2420 2HG2 VAL A 160       9.518 -33.739  65.500  1.00  0.71           H  
ATOM   2421 3HG2 VAL A 160      10.614 -32.356  65.678  1.00  0.71           H  
ATOM   2422  N   ASP A 161       7.294 -30.233  68.280  1.00  0.73           N  
ATOM   2423  CA  ASP A 161       6.264 -29.828  69.217  1.00  0.73           C  
ATOM   2424  C   ASP A 161       5.045 -29.279  68.480  1.00  0.73           C  
ATOM   2425  O   ASP A 161       3.927 -29.739  68.699  1.00  0.73           O  
ATOM   2426  CB  ASP A 161       6.810 -28.796  70.216  1.00  0.73           C  
ATOM   2427  CG  ASP A 161       5.800 -28.433  71.347  1.00  0.73           C  
ATOM   2428  OD1 ASP A 161       5.388 -29.317  72.054  1.00  0.73           O  
ATOM   2429  OD2 ASP A 161       5.481 -27.263  71.524  1.00  0.73           O  
ATOM   2430  H   ASP A 161       8.209 -29.782  68.315  1.00  0.73           H  
ATOM   2431  HA  ASP A 161       5.963 -30.706  69.777  1.00  0.73           H  
ATOM   2432 1HB  ASP A 161       7.726 -29.183  70.665  1.00  0.73           H  
ATOM   2433 2HB  ASP A 161       7.079 -27.885  69.673  1.00  0.73           H  
ATOM   2434  N   LEU A 162       5.247 -28.328  67.572  1.00  0.74           N  
ATOM   2435  CA  LEU A 162       4.144 -27.713  66.839  1.00  0.74           C  
ATOM   2436  C   LEU A 162       3.397 -28.682  65.909  1.00  0.74           C  
ATOM   2437  O   LEU A 162       2.188 -28.530  65.683  1.00  0.74           O  
ATOM   2438  CB  LEU A 162       4.677 -26.496  66.087  1.00  0.74           C  
ATOM   2439  CG  LEU A 162       5.058 -25.339  67.017  1.00  0.74           C  
ATOM   2440  CD1 LEU A 162       5.779 -24.212  66.304  1.00  0.74           C  
ATOM   2441  CD2 LEU A 162       3.790 -24.798  67.606  1.00  0.74           C  
ATOM   2442  H   LEU A 162       6.193 -27.994  67.389  1.00  0.74           H  
ATOM   2443  HA  LEU A 162       3.436 -27.342  67.573  1.00  0.74           H  
ATOM   2444 1HB  LEU A 162       5.556 -26.789  65.505  1.00  0.74           H  
ATOM   2445 2HB  LEU A 162       3.906 -26.154  65.423  1.00  0.74           H  
ATOM   2446  HG  LEU A 162       5.716 -25.722  67.795  1.00  0.74           H  
ATOM   2447 1HD1 LEU A 162       6.017 -23.444  67.028  1.00  0.74           H  
ATOM   2448 2HD1 LEU A 162       6.699 -24.594  65.858  1.00  0.74           H  
ATOM   2449 3HD1 LEU A 162       5.144 -23.789  65.546  1.00  0.74           H  
ATOM   2450 1HD2 LEU A 162       4.044 -24.006  68.270  1.00  0.74           H  
ATOM   2451 2HD2 LEU A 162       3.147 -24.414  66.819  1.00  0.74           H  
ATOM   2452 3HD2 LEU A 162       3.271 -25.589  68.145  1.00  0.74           H  
ATOM   2453  N   TYR A 163       4.120 -29.675  65.377  1.00  0.76           N  
ATOM   2454  CA  TYR A 163       3.586 -30.676  64.462  1.00  0.76           C  
ATOM   2455  C   TYR A 163       2.915 -31.870  65.139  1.00  0.76           C  
ATOM   2456  O   TYR A 163       1.803 -32.251  64.780  1.00  0.76           O  
ATOM   2457  CB  TYR A 163       4.698 -31.218  63.572  1.00  0.76           C  
ATOM   2458  CG  TYR A 163       4.245 -32.233  62.563  1.00  0.76           C  
ATOM   2459  CD1 TYR A 163       2.935 -32.686  62.542  1.00  0.76           C  
ATOM   2460  CD2 TYR A 163       5.138 -32.694  61.641  1.00  0.76           C  
ATOM   2461  CE1 TYR A 163       2.538 -33.600  61.599  1.00  0.76           C  
ATOM   2462  CE2 TYR A 163       4.751 -33.605  60.689  1.00  0.76           C  
ATOM   2463  CZ  TYR A 163       3.452 -34.062  60.667  1.00  0.76           C  
ATOM   2464  OH  TYR A 163       3.051 -34.976  59.719  1.00  0.76           O  
ATOM   2465  H   TYR A 163       5.119 -29.724  65.578  1.00  0.76           H  
ATOM   2466  HA  TYR A 163       2.835 -30.195  63.846  1.00  0.76           H  
ATOM   2467 1HB  TYR A 163       5.204 -30.412  63.056  1.00  0.76           H  
ATOM   2468 2HB  TYR A 163       5.445 -31.700  64.204  1.00  0.76           H  
ATOM   2469  HD1 TYR A 163       2.220 -32.319  63.259  1.00  0.76           H  
ATOM   2470  HD2 TYR A 163       6.145 -32.335  61.667  1.00  0.76           H  
ATOM   2471  HE1 TYR A 163       1.509 -33.952  61.583  1.00  0.76           H  
ATOM   2472  HE2 TYR A 163       5.473 -33.967  59.956  1.00  0.76           H  
ATOM   2473  HH  TYR A 163       2.134 -35.213  59.873  1.00  0.76           H  
ATOM   2474  N   TYR A 164       3.611 -32.530  66.051  1.00  0.78           N  
ATOM   2475  CA  TYR A 164       3.083 -33.758  66.608  1.00  0.78           C  
ATOM   2476  C   TYR A 164       2.502 -33.632  68.016  1.00  0.78           C  
ATOM   2477  O   TYR A 164       1.410 -34.137  68.283  1.00  0.78           O  
ATOM   2478  CB  TYR A 164       4.209 -34.782  66.640  1.00  0.78           C  
ATOM   2479  CG  TYR A 164       4.768 -35.168  65.283  1.00  0.78           C  
ATOM   2480  CD1 TYR A 164       6.018 -34.721  64.908  1.00  0.78           C  
ATOM   2481  CD2 TYR A 164       4.050 -35.995  64.440  1.00  0.78           C  
ATOM   2482  CE1 TYR A 164       6.568 -35.097  63.707  1.00  0.78           C  
ATOM   2483  CE2 TYR A 164       4.591 -36.380  63.231  1.00  0.78           C  
ATOM   2484  CZ  TYR A 164       5.848 -35.942  62.865  1.00  0.78           C  
ATOM   2485  OH  TYR A 164       6.391 -36.347  61.665  1.00  0.78           O  
ATOM   2486  H   TYR A 164       4.517 -32.195  66.358  1.00  0.78           H  
ATOM   2487  HA  TYR A 164       2.290 -34.119  65.955  1.00  0.78           H  
ATOM   2488 1HB  TYR A 164       5.030 -34.388  67.245  1.00  0.78           H  
ATOM   2489 2HB  TYR A 164       3.855 -35.686  67.133  1.00  0.78           H  
ATOM   2490  HD1 TYR A 164       6.563 -34.079  65.569  1.00  0.78           H  
ATOM   2491  HD2 TYR A 164       3.062 -36.350  64.734  1.00  0.78           H  
ATOM   2492  HE1 TYR A 164       7.558 -34.741  63.425  1.00  0.78           H  
ATOM   2493  HE2 TYR A 164       4.029 -37.039  62.567  1.00  0.78           H  
ATOM   2494  HH  TYR A 164       7.278 -36.002  61.583  1.00  0.78           H  
ATOM   2495  N   ASP A 165       3.202 -32.954  68.917  1.00  0.78           N  
ATOM   2496  CA  ASP A 165       2.719 -32.892  70.304  1.00  0.78           C  
ATOM   2497  C   ASP A 165       1.597 -31.878  70.532  1.00  0.78           C  
ATOM   2498  O   ASP A 165       0.690 -32.101  71.332  1.00  0.78           O  
ATOM   2499  CB  ASP A 165       3.867 -32.634  71.274  1.00  0.78           C  
ATOM   2500  CG  ASP A 165       4.857 -33.812  71.324  1.00  0.78           C  
ATOM   2501  OD1 ASP A 165       4.517 -34.859  70.820  1.00  0.78           O  
ATOM   2502  OD2 ASP A 165       5.920 -33.669  71.877  1.00  0.78           O  
ATOM   2503  H   ASP A 165       4.078 -32.505  68.637  1.00  0.78           H  
ATOM   2504  HA  ASP A 165       2.315 -33.874  70.552  1.00  0.78           H  
ATOM   2505 1HB  ASP A 165       4.386 -31.723  70.991  1.00  0.78           H  
ATOM   2506 2HB  ASP A 165       3.466 -32.470  72.274  1.00  0.78           H  
ATOM   2507  N   ALA A 166       1.657 -30.769  69.808  1.00  0.77           N  
ATOM   2508  CA  ALA A 166       0.715 -29.668  69.946  1.00  0.77           C  
ATOM   2509  C   ALA A 166      -0.608 -29.859  69.207  1.00  0.77           C  
ATOM   2510  O   ALA A 166      -1.470 -28.990  69.306  1.00  0.77           O  
ATOM   2511  CB  ALA A 166       1.350 -28.393  69.447  1.00  0.77           C  
ATOM   2512  H   ALA A 166       2.444 -30.645  69.182  1.00  0.77           H  
ATOM   2513  HA  ALA A 166       0.493 -29.563  71.007  1.00  0.77           H  
ATOM   2514 1HB  ALA A 166       0.668 -27.567  69.602  1.00  0.77           H  
ATOM   2515 2HB  ALA A 166       2.278 -28.207  69.991  1.00  0.77           H  
ATOM   2516 3HB  ALA A 166       1.563 -28.508  68.390  1.00  0.77           H  
ATOM   2517  N   ASN A 167      -0.779 -30.949  68.457  1.00  0.77           N  
ATOM   2518  CA  ASN A 167      -2.037 -31.167  67.731  1.00  0.77           C  
ATOM   2519  C   ASN A 167      -2.427 -30.020  66.764  1.00  0.77           C  
ATOM   2520  O   ASN A 167      -3.389 -29.302  67.033  1.00  0.77           O  
ATOM   2521  CB  ASN A 167      -3.172 -31.433  68.703  1.00  0.77           C  
ATOM   2522  CG  ASN A 167      -2.942 -32.679  69.522  1.00  0.77           C  
ATOM   2523  OD1 ASN A 167      -2.555 -33.726  68.988  1.00  0.77           O  
ATOM   2524  ND2 ASN A 167      -3.176 -32.587  70.807  1.00  0.77           N  
ATOM   2525  H   ASN A 167      -0.038 -31.640  68.411  1.00  0.77           H  
ATOM   2526  HA  ASN A 167      -1.930 -32.079  67.154  1.00  0.77           H  
ATOM   2527 1HB  ASN A 167      -3.318 -30.590  69.373  1.00  0.77           H  
ATOM   2528 2HB  ASN A 167      -4.097 -31.555  68.140  1.00  0.77           H  
ATOM   2529 1HD2 ASN A 167      -3.039 -33.381  71.400  1.00  0.77           H  
ATOM   2530 2HD2 ASN A 167      -3.487 -31.720  71.198  1.00  0.77           H  
ATOM   2531  N   PRO A 168      -1.724 -29.831  65.629  1.00  0.76           N  
ATOM   2532  CA  PRO A 168      -1.906 -28.737  64.686  1.00  0.76           C  
ATOM   2533  C   PRO A 168      -3.263 -28.779  64.010  1.00  0.76           C  
ATOM   2534  O   PRO A 168      -3.899 -29.829  63.901  1.00  0.76           O  
ATOM   2535  CB  PRO A 168      -0.820 -28.982  63.654  1.00  0.76           C  
ATOM   2536  CG  PRO A 168      -0.511 -30.431  63.746  1.00  0.76           C  
ATOM   2537  CD  PRO A 168      -0.693 -30.777  65.222  1.00  0.76           C  
ATOM   2538  HA  PRO A 168      -1.758 -27.779  65.199  1.00  0.76           H  
ATOM   2539 1HB  PRO A 168      -1.204 -28.688  62.676  1.00  0.76           H  
ATOM   2540 2HB  PRO A 168       0.051 -28.352  63.874  1.00  0.76           H  
ATOM   2541 1HG  PRO A 168      -1.180 -30.997  63.087  1.00  0.76           H  
ATOM   2542 2HG  PRO A 168       0.503 -30.608  63.381  1.00  0.76           H  
ATOM   2543 1HD  PRO A 168      -1.006 -31.816  65.279  1.00  0.76           H  
ATOM   2544 2HD  PRO A 168       0.235 -30.581  65.783  1.00  0.76           H  
ATOM   2545  N   PHE A 169      -3.709 -27.607  63.591  1.00  0.76           N  
ATOM   2546  CA  PHE A 169      -5.002 -27.426  62.959  1.00  0.76           C  
ATOM   2547  C   PHE A 169      -4.946 -27.642  61.449  1.00  0.76           C  
ATOM   2548  O   PHE A 169      -4.042 -27.140  60.774  1.00  0.76           O  
ATOM   2549  CB  PHE A 169      -5.519 -26.027  63.292  1.00  0.76           C  
ATOM   2550  CG  PHE A 169      -6.880 -25.733  62.774  1.00  0.76           C  
ATOM   2551  CD1 PHE A 169      -8.010 -26.275  63.367  1.00  0.76           C  
ATOM   2552  CD2 PHE A 169      -7.037 -24.921  61.706  1.00  0.76           C  
ATOM   2553  CE1 PHE A 169      -9.271 -25.992  62.867  1.00  0.76           C  
ATOM   2554  CE2 PHE A 169      -8.275 -24.637  61.194  1.00  0.76           C  
ATOM   2555  CZ  PHE A 169      -9.402 -25.169  61.771  1.00  0.76           C  
ATOM   2556  H   PHE A 169      -3.101 -26.793  63.668  1.00  0.76           H  
ATOM   2557  HA  PHE A 169      -5.693 -28.158  63.380  1.00  0.76           H  
ATOM   2558 1HB  PHE A 169      -5.533 -25.894  64.374  1.00  0.76           H  
ATOM   2559 2HB  PHE A 169      -4.828 -25.282  62.882  1.00  0.76           H  
ATOM   2560  HD1 PHE A 169      -7.896 -26.927  64.231  1.00  0.76           H  
ATOM   2561  HD2 PHE A 169      -6.165 -24.510  61.249  1.00  0.76           H  
ATOM   2562  HE1 PHE A 169     -10.156 -26.422  63.336  1.00  0.76           H  
ATOM   2563  HE2 PHE A 169      -8.348 -24.000  60.332  1.00  0.76           H  
ATOM   2564  HZ  PHE A 169     -10.385 -24.941  61.364  1.00  0.76           H  
ATOM   2565  N   LYS A 170      -5.871 -28.439  60.911  1.00  0.77           N  
ATOM   2566  CA  LYS A 170      -5.881 -28.649  59.464  1.00  0.77           C  
ATOM   2567  C   LYS A 170      -6.218 -27.328  58.812  1.00  0.77           C  
ATOM   2568  O   LYS A 170      -7.020 -26.570  59.330  1.00  0.77           O  
ATOM   2569  CB  LYS A 170      -6.851 -29.734  59.032  1.00  0.77           C  
ATOM   2570  CG  LYS A 170      -6.459 -31.128  59.489  1.00  0.77           C  
ATOM   2571  CD  LYS A 170      -7.396 -32.163  58.922  1.00  0.77           C  
ATOM   2572  CE  LYS A 170      -7.032 -33.561  59.379  1.00  0.77           C  
ATOM   2573  NZ  LYS A 170      -7.869 -34.571  58.707  1.00  0.77           N  
ATOM   2574  H   LYS A 170      -6.578 -28.863  61.495  1.00  0.77           H  
ATOM   2575  HA  LYS A 170      -4.881 -28.936  59.136  1.00  0.77           H  
ATOM   2576 1HB  LYS A 170      -7.844 -29.509  59.419  1.00  0.77           H  
ATOM   2577 2HB  LYS A 170      -6.917 -29.745  57.942  1.00  0.77           H  
ATOM   2578 1HG  LYS A 170      -5.443 -31.346  59.152  1.00  0.77           H  
ATOM   2579 2HG  LYS A 170      -6.483 -31.178  60.577  1.00  0.77           H  
ATOM   2580 1HD  LYS A 170      -8.417 -31.944  59.235  1.00  0.77           H  
ATOM   2581 2HD  LYS A 170      -7.354 -32.131  57.832  1.00  0.77           H  
ATOM   2582 1HE  LYS A 170      -5.986 -33.758  59.147  1.00  0.77           H  
ATOM   2583 2HE  LYS A 170      -7.178 -33.639  60.455  1.00  0.77           H  
ATOM   2584 1HZ  LYS A 170      -7.611 -35.495  59.013  1.00  0.77           H  
ATOM   2585 2HZ  LYS A 170      -8.841 -34.407  58.905  1.00  0.77           H  
ATOM   2586 3HZ  LYS A 170      -7.693 -34.475  57.694  1.00  0.77           H  
ATOM   2587  N   ALA A 171      -5.645 -27.059  57.666  1.00  0.77           N  
ATOM   2588  CA  ALA A 171      -5.798 -25.758  57.025  1.00  0.77           C  
ATOM   2589  C   ALA A 171      -7.208 -25.204  56.699  1.00  0.77           C  
ATOM   2590  O   ALA A 171      -7.487 -24.024  56.972  1.00  0.77           O  
ATOM   2591  CB  ALA A 171      -5.038 -25.833  55.720  1.00  0.77           C  
ATOM   2592  H   ALA A 171      -5.006 -27.744  57.259  1.00  0.77           H  
ATOM   2593  HA  ALA A 171      -5.332 -25.039  57.690  1.00  0.77           H  
ATOM   2594 1HB  ALA A 171      -5.038 -24.897  55.232  1.00  0.77           H  
ATOM   2595 2HB  ALA A 171      -4.015 -26.127  55.924  1.00  0.77           H  
ATOM   2596 3HB  ALA A 171      -5.507 -26.565  55.068  1.00  0.77           H  
ATOM   2597  N   ASN A 172      -8.132 -26.021  56.181  1.00  0.77           N  
ATOM   2598  CA  ASN A 172      -9.376 -25.416  55.655  1.00  0.77           C  
ATOM   2599  C   ASN A 172     -10.465 -25.016  56.654  1.00  0.77           C  
ATOM   2600  O   ASN A 172     -11.538 -25.621  56.696  1.00  0.77           O  
ATOM   2601  CB  ASN A 172     -10.042 -26.287  54.605  1.00  0.77           C  
ATOM   2602  CG  ASN A 172      -9.280 -26.462  53.286  1.00  0.77           C  
ATOM   2603  OD1 ASN A 172      -8.603 -25.583  52.678  1.00  0.77           O  
ATOM   2604  ND2 ASN A 172      -9.427 -27.650  52.777  1.00  0.77           N  
ATOM   2605  H   ASN A 172      -7.937 -27.002  56.062  1.00  0.77           H  
ATOM   2606  HA  ASN A 172      -9.081 -24.489  55.157  1.00  0.77           H  
ATOM   2607 1HB  ASN A 172     -10.214 -27.276  55.032  1.00  0.77           H  
ATOM   2608 2HB  ASN A 172     -11.023 -25.868  54.376  1.00  0.77           H  
ATOM   2609 1HD2 ASN A 172      -8.974 -27.853  51.910  1.00  0.77           H  
ATOM   2610 2HD2 ASN A 172      -9.976 -28.341  53.247  1.00  0.77           H  
ATOM   2611  N   GLY A 173     -10.204 -23.971  57.418  1.00  0.77           N  
ATOM   2612  CA  GLY A 173     -11.175 -23.440  58.373  1.00  0.77           C  
ATOM   2613  C   GLY A 173     -10.586 -22.396  59.309  1.00  0.77           C  
ATOM   2614  O   GLY A 173      -9.380 -22.177  59.346  1.00  0.77           O  
ATOM   2615  H   GLY A 173      -9.276 -23.571  57.322  1.00  0.77           H  
ATOM   2616 1HA  GLY A 173     -12.012 -23.008  57.827  1.00  0.77           H  
ATOM   2617 2HA  GLY A 173     -11.576 -24.264  58.962  1.00  0.77           H  
ATOM   2618  N   TRP A 174     -11.443 -21.721  60.056  1.00  0.77           N  
ATOM   2619  CA  TRP A 174     -10.947 -20.744  61.015  1.00  0.77           C  
ATOM   2620  C   TRP A 174     -10.672 -21.396  62.349  1.00  0.77           C  
ATOM   2621  O   TRP A 174     -11.436 -22.253  62.803  1.00  0.77           O  
ATOM   2622  CB  TRP A 174     -11.898 -19.568  61.174  1.00  0.77           C  
ATOM   2623  CG  TRP A 174     -11.872 -18.649  60.006  1.00  0.77           C  
ATOM   2624  CD1 TRP A 174     -12.705 -18.637  58.929  1.00  0.77           C  
ATOM   2625  CD2 TRP A 174     -10.942 -17.558  59.812  1.00  0.77           C  
ATOM   2626  NE1 TRP A 174     -12.347 -17.624  58.071  1.00  0.77           N  
ATOM   2627  CE2 TRP A 174     -11.267 -16.953  58.602  1.00  0.77           C  
ATOM   2628  CE3 TRP A 174      -9.875 -17.055  60.563  1.00  0.77           C  
ATOM   2629  CZ2 TRP A 174     -10.556 -15.864  58.112  1.00  0.77           C  
ATOM   2630  CZ3 TRP A 174      -9.166 -15.964  60.079  1.00  0.77           C  
ATOM   2631  CH2 TRP A 174      -9.494 -15.385  58.886  1.00  0.77           C  
ATOM   2632  H   TRP A 174     -12.433 -21.904  59.985  1.00  0.77           H  
ATOM   2633  HA  TRP A 174     -10.006 -20.344  60.641  1.00  0.77           H  
ATOM   2634 1HB  TRP A 174     -12.914 -19.934  61.310  1.00  0.77           H  
ATOM   2635 2HB  TRP A 174     -11.627 -19.003  62.068  1.00  0.77           H  
ATOM   2636  HD1 TRP A 174     -13.528 -19.330  58.768  1.00  0.77           H  
ATOM   2637  HE1 TRP A 174     -12.801 -17.403  57.196  1.00  0.77           H  
ATOM   2638  HE3 TRP A 174      -9.608 -17.519  61.510  1.00  0.77           H  
ATOM   2639  HZ2 TRP A 174     -10.805 -15.388  57.164  1.00  0.77           H  
ATOM   2640  HZ3 TRP A 174      -8.342 -15.578  60.673  1.00  0.77           H  
ATOM   2641  HH2 TRP A 174      -8.911 -14.528  58.531  1.00  0.77           H  
ATOM   2642  N   HIS A 175      -9.604 -20.951  62.986  1.00  0.78           N  
ATOM   2643  CA  HIS A 175      -9.217 -21.449  64.291  1.00  0.78           C  
ATOM   2644  C   HIS A 175      -8.835 -20.339  65.235  1.00  0.78           C  
ATOM   2645  O   HIS A 175      -8.166 -19.380  64.845  1.00  0.78           O  
ATOM   2646  CB  HIS A 175      -8.051 -22.417  64.130  1.00  0.78           C  
ATOM   2647  CG  HIS A 175      -7.544 -23.094  65.375  1.00  0.78           C  
ATOM   2648  ND1 HIS A 175      -8.308 -23.980  66.098  1.00  0.78           N  
ATOM   2649  CD2 HIS A 175      -6.332 -23.061  65.980  1.00  0.78           C  
ATOM   2650  CE1 HIS A 175      -7.598 -24.451  67.108  1.00  0.78           C  
ATOM   2651  NE2 HIS A 175      -6.387 -23.920  67.060  1.00  0.78           N  
ATOM   2652  H   HIS A 175      -9.009 -20.275  62.508  1.00  0.78           H  
ATOM   2653  HA  HIS A 175     -10.051 -21.989  64.737  1.00  0.78           H  
ATOM   2654 1HB  HIS A 175      -8.364 -23.176  63.477  1.00  0.78           H  
ATOM   2655 2HB  HIS A 175      -7.220 -21.906  63.658  1.00  0.78           H  
ATOM   2656  HD1 HIS A 175      -9.250 -24.251  65.893  1.00  0.78           H  
ATOM   2657  HD2 HIS A 175      -5.416 -22.533  65.756  1.00  0.78           H  
ATOM   2658  HE1 HIS A 175      -8.039 -25.164  67.800  1.00  0.78           H  
ATOM   2659  N   GLU A 176      -9.291 -20.462  66.476  1.00  0.82           N  
ATOM   2660  CA  GLU A 176      -8.918 -19.535  67.531  1.00  0.82           C  
ATOM   2661  C   GLU A 176      -8.305 -20.297  68.684  1.00  0.82           C  
ATOM   2662  O   GLU A 176      -8.768 -21.385  69.034  1.00  0.82           O  
ATOM   2663  CB  GLU A 176     -10.114 -18.753  68.074  1.00  0.82           C  
ATOM   2664  CG  GLU A 176     -10.788 -17.795  67.119  1.00  0.82           C  
ATOM   2665  CD  GLU A 176     -11.914 -17.003  67.793  1.00  0.82           C  
ATOM   2666  OE1 GLU A 176     -12.175 -17.242  68.965  1.00  0.82           O  
ATOM   2667  OE2 GLU A 176     -12.487 -16.154  67.156  1.00  0.82           O  
ATOM   2668  H   GLU A 176      -9.872 -21.255  66.707  1.00  0.82           H  
ATOM   2669  HA  GLU A 176      -8.177 -18.839  67.150  1.00  0.82           H  
ATOM   2670 1HB  GLU A 176     -10.870 -19.454  68.421  1.00  0.82           H  
ATOM   2671 2HB  GLU A 176      -9.792 -18.186  68.928  1.00  0.82           H  
ATOM   2672 1HG  GLU A 176     -10.041 -17.102  66.777  1.00  0.82           H  
ATOM   2673 2HG  GLU A 176     -11.174 -18.338  66.257  1.00  0.82           H  
ATOM   2674  N   ARG A 177      -7.290 -19.710  69.296  1.00  0.88           N  
ATOM   2675  CA  ARG A 177      -6.666 -20.332  70.450  1.00  0.88           C  
ATOM   2676  C   ARG A 177      -5.891 -19.361  71.327  1.00  0.88           C  
ATOM   2677  O   ARG A 177      -5.177 -18.483  70.841  1.00  0.88           O  
ATOM   2678  CB  ARG A 177      -5.769 -21.450  69.974  1.00  0.88           C  
ATOM   2679  CG  ARG A 177      -5.010 -22.204  71.029  1.00  0.88           C  
ATOM   2680  CD  ARG A 177      -4.258 -23.339  70.438  1.00  0.88           C  
ATOM   2681  NE  ARG A 177      -5.147 -24.388  69.949  1.00  0.88           N  
ATOM   2682  CZ  ARG A 177      -5.605 -25.406  70.719  1.00  0.88           C  
ATOM   2683  NH1 ARG A 177      -5.238 -25.488  71.980  1.00  0.88           N  
ATOM   2684  NH2 ARG A 177      -6.416 -26.322  70.217  1.00  0.88           N  
ATOM   2685  H   ARG A 177      -6.945 -18.820  68.929  1.00  0.88           H  
ATOM   2686  HA  ARG A 177      -7.456 -20.775  71.057  1.00  0.88           H  
ATOM   2687 1HB  ARG A 177      -6.362 -22.187  69.437  1.00  0.88           H  
ATOM   2688 2HB  ARG A 177      -5.084 -21.053  69.285  1.00  0.88           H  
ATOM   2689 1HG  ARG A 177      -4.288 -21.539  71.486  1.00  0.88           H  
ATOM   2690 2HG  ARG A 177      -5.694 -22.583  71.786  1.00  0.88           H  
ATOM   2691 1HD  ARG A 177      -3.663 -22.984  69.604  1.00  0.88           H  
ATOM   2692 2HD  ARG A 177      -3.600 -23.769  71.190  1.00  0.88           H  
ATOM   2693  HE  ARG A 177      -5.468 -24.328  68.969  1.00  0.88           H  
ATOM   2694 1HH1 ARG A 177      -4.618 -24.791  72.372  1.00  0.88           H  
ATOM   2695 2HH1 ARG A 177      -5.577 -26.245  72.556  1.00  0.88           H  
ATOM   2696 1HH2 ARG A 177      -6.692 -26.270  69.247  1.00  0.88           H  
ATOM   2697 2HH2 ARG A 177      -6.749 -27.074  70.799  1.00  0.88           H  
ATOM   2698  N   SER A 178      -6.052 -19.489  72.638  1.00  0.97           N  
ATOM   2699  CA  SER A 178      -5.285 -18.651  73.552  1.00  0.97           C  
ATOM   2700  C   SER A 178      -3.817 -19.048  73.509  1.00  0.97           C  
ATOM   2701  O   SER A 178      -3.501 -20.235  73.432  1.00  0.97           O  
ATOM   2702  CB  SER A 178      -5.793 -18.771  74.975  1.00  0.97           C  
ATOM   2703  OG  SER A 178      -5.001 -17.999  75.854  1.00  0.97           O  
ATOM   2704  H   SER A 178      -6.678 -20.192  73.005  1.00  0.97           H  
ATOM   2705  HA  SER A 178      -5.376 -17.612  73.242  1.00  0.97           H  
ATOM   2706 1HB  SER A 178      -6.829 -18.440  75.031  1.00  0.97           H  
ATOM   2707 2HB  SER A 178      -5.760 -19.816  75.279  1.00  0.97           H  
ATOM   2708  HG  SER A 178      -5.405 -17.083  75.871  1.00  0.97           H  
ATOM   2709  N   LEU A 179      -2.928 -18.073  73.604  1.00  1.06           N  
ATOM   2710  CA  LEU A 179      -1.497 -18.320  73.711  1.00  1.06           C  
ATOM   2711  C   LEU A 179      -1.060 -18.332  75.181  1.00  1.06           C  
ATOM   2712  O   LEU A 179       0.132 -18.359  75.502  1.00  1.06           O  
ATOM   2713  CB  LEU A 179      -0.718 -17.271  72.927  1.00  1.06           C  
ATOM   2714  CG  LEU A 179      -0.872 -17.259  71.410  1.00  1.06           C  
ATOM   2715  CD1 LEU A 179      -0.222 -16.016  70.805  1.00  1.06           C  
ATOM   2716  CD2 LEU A 179      -0.137 -18.510  70.852  1.00  1.06           C  
ATOM   2717  H   LEU A 179      -3.242 -17.105  73.646  1.00  1.06           H  
ATOM   2718  HA  LEU A 179      -1.283 -19.296  73.280  1.00  1.06           H  
ATOM   2719 1HB  LEU A 179      -0.954 -16.298  73.310  1.00  1.06           H  
ATOM   2720 2HB  LEU A 179       0.291 -17.467  73.124  1.00  1.06           H  
ATOM   2721  HG  LEU A 179      -1.925 -17.262  71.150  1.00  1.06           H  
ATOM   2722 1HD1 LEU A 179      -0.332 -16.041  69.721  1.00  1.06           H  
ATOM   2723 2HD1 LEU A 179      -0.713 -15.139  71.190  1.00  1.06           H  
ATOM   2724 3HD1 LEU A 179       0.824 -15.979  71.055  1.00  1.06           H  
ATOM   2725 1HD2 LEU A 179      -0.198 -18.541  69.770  1.00  1.06           H  
ATOM   2726 2HD2 LEU A 179       0.902 -18.469  71.130  1.00  1.06           H  
ATOM   2727 3HD2 LEU A 179      -0.587 -19.416  71.266  1.00  1.06           H  
ATOM   2728  N   GLY A 180      -2.023 -18.227  76.095  1.00  1.13           N  
ATOM   2729  CA  GLY A 180      -1.750 -18.263  77.527  1.00  1.13           C  
ATOM   2730  C   GLY A 180      -1.227 -16.952  78.110  1.00  1.13           C  
ATOM   2731  O   GLY A 180      -1.866 -16.333  78.964  1.00  1.13           O  
ATOM   2732  H   GLY A 180      -2.997 -18.164  75.807  1.00  1.13           H  
ATOM   2733 1HA  GLY A 180      -2.669 -18.540  78.044  1.00  1.13           H  
ATOM   2734 2HA  GLY A 180      -1.033 -19.059  77.729  1.00  1.13           H  
ATOM   2735  N   SER A 181      -0.079 -16.491  77.630  1.00  1.14           N  
ATOM   2736  CA  SER A 181       0.567 -15.302  78.198  1.00  1.14           C  
ATOM   2737  C   SER A 181      -0.002 -13.958  77.755  1.00  1.14           C  
ATOM   2738  O   SER A 181       0.718 -13.108  77.227  1.00  1.14           O  
ATOM   2739  CB  SER A 181       2.027 -15.317  77.843  1.00  1.14           C  
ATOM   2740  OG  SER A 181       2.652 -16.456  78.359  1.00  1.14           O  
ATOM   2741  H   SER A 181       0.359 -17.035  76.885  1.00  1.14           H  
ATOM   2742  HA  SER A 181       0.466 -15.364  79.284  1.00  1.14           H  
ATOM   2743 1HB  SER A 181       2.132 -15.291  76.780  1.00  1.14           H  
ATOM   2744 2HB  SER A 181       2.504 -14.424  78.239  1.00  1.14           H  
ATOM   2745  HG  SER A 181       2.218 -17.209  77.943  1.00  1.14           H  
ATOM   2746  N   GLY A 182      -1.294 -13.774  77.975  1.00  1.10           N  
ATOM   2747  CA  GLY A 182      -2.020 -12.532  77.713  1.00  1.10           C  
ATOM   2748  C   GLY A 182      -2.419 -12.314  76.252  1.00  1.10           C  
ATOM   2749  O   GLY A 182      -3.086 -11.323  75.939  1.00  1.10           O  
ATOM   2750  H   GLY A 182      -1.785 -14.557  78.408  1.00  1.10           H  
ATOM   2751 1HA  GLY A 182      -2.924 -12.522  78.324  1.00  1.10           H  
ATOM   2752 2HA  GLY A 182      -1.412 -11.692  78.045  1.00  1.10           H  
ATOM   2753  N   LEU A 183      -1.986 -13.210  75.368  1.00  1.02           N  
ATOM   2754  CA  LEU A 183      -2.248 -13.088  73.938  1.00  1.02           C  
ATOM   2755  C   LEU A 183      -3.142 -14.210  73.424  1.00  1.02           C  
ATOM   2756  O   LEU A 183      -3.117 -15.312  73.968  1.00  1.02           O  
ATOM   2757  CB  LEU A 183      -0.921 -13.082  73.157  1.00  1.02           C  
ATOM   2758  CG  LEU A 183       0.115 -12.001  73.553  1.00  1.02           C  
ATOM   2759  CD1 LEU A 183       1.387 -12.141  72.687  1.00  1.02           C  
ATOM   2760  CD2 LEU A 183      -0.525 -10.672  73.410  1.00  1.02           C  
ATOM   2761  H   LEU A 183      -1.447 -13.992  75.710  1.00  1.02           H  
ATOM   2762  HA  LEU A 183      -2.761 -12.147  73.755  1.00  1.02           H  
ATOM   2763 1HB  LEU A 183      -0.442 -14.039  73.297  1.00  1.02           H  
ATOM   2764 2HB  LEU A 183      -1.147 -12.953  72.100  1.00  1.02           H  
ATOM   2765  HG  LEU A 183       0.422 -12.140  74.596  1.00  1.02           H  
ATOM   2766 1HD1 LEU A 183       2.112 -11.379  72.983  1.00  1.02           H  
ATOM   2767 2HD1 LEU A 183       1.825 -13.109  72.825  1.00  1.02           H  
ATOM   2768 3HD1 LEU A 183       1.131 -12.012  71.640  1.00  1.02           H  
ATOM   2769 1HD2 LEU A 183       0.161  -9.890  73.684  1.00  1.02           H  
ATOM   2770 2HD2 LEU A 183      -0.847 -10.538  72.387  1.00  1.02           H  
ATOM   2771 3HD2 LEU A 183      -1.368 -10.640  74.066  1.00  1.02           H  
ATOM   2772  N   LYS A 184      -3.887 -13.932  72.358  1.00  0.92           N  
ATOM   2773  CA  LYS A 184      -4.738 -14.907  71.666  1.00  0.92           C  
ATOM   2774  C   LYS A 184      -4.497 -14.874  70.163  1.00  0.92           C  
ATOM   2775  O   LYS A 184      -4.242 -13.806  69.605  1.00  0.92           O  
ATOM   2776  CB  LYS A 184      -6.212 -14.599  71.952  1.00  0.92           C  
ATOM   2777  CG  LYS A 184      -7.216 -15.494  71.224  1.00  0.92           C  
ATOM   2778  CD  LYS A 184      -8.655 -15.155  71.598  1.00  0.92           C  
ATOM   2779  CE  LYS A 184      -9.620 -16.002  70.786  1.00  0.92           C  
ATOM   2780  NZ  LYS A 184     -11.046 -15.711  71.097  1.00  0.92           N  
ATOM   2781  H   LYS A 184      -3.909 -12.972  72.011  1.00  0.92           H  
ATOM   2782  HA  LYS A 184      -4.494 -15.905  72.018  1.00  0.92           H  
ATOM   2783 1HB  LYS A 184      -6.391 -14.718  73.019  1.00  0.92           H  
ATOM   2784 2HB  LYS A 184      -6.425 -13.560  71.695  1.00  0.92           H  
ATOM   2785 1HG  LYS A 184      -7.109 -15.368  70.149  1.00  0.92           H  
ATOM   2786 2HG  LYS A 184      -7.017 -16.532  71.470  1.00  0.92           H  
ATOM   2787 1HD  LYS A 184      -8.815 -15.344  72.660  1.00  0.92           H  
ATOM   2788 2HD  LYS A 184      -8.848 -14.102  71.396  1.00  0.92           H  
ATOM   2789 1HE  LYS A 184      -9.446 -15.809  69.726  1.00  0.92           H  
ATOM   2790 2HE  LYS A 184      -9.423 -17.056  70.988  1.00  0.92           H  
ATOM   2791 1HZ  LYS A 184     -11.646 -16.307  70.502  1.00  0.92           H  
ATOM   2792 2HZ  LYS A 184     -11.235 -15.901  72.066  1.00  0.92           H  
ATOM   2793 3HZ  LYS A 184     -11.244 -14.748  70.897  1.00  0.92           H  
ATOM   2794  N   PHE A 185      -4.560 -16.022  69.483  1.00  0.84           N  
ATOM   2795  CA  PHE A 185      -4.420 -15.922  68.036  1.00  0.84           C  
ATOM   2796  C   PHE A 185      -5.639 -16.454  67.303  1.00  0.84           C  
ATOM   2797  O   PHE A 185      -6.416 -17.267  67.822  1.00  0.84           O  
ATOM   2798  CB  PHE A 185      -3.180 -16.644  67.503  1.00  0.84           C  
ATOM   2799  CG  PHE A 185      -3.188 -18.154  67.490  1.00  0.84           C  
ATOM   2800  CD1 PHE A 185      -3.655 -18.853  66.389  1.00  0.84           C  
ATOM   2801  CD2 PHE A 185      -2.709 -18.863  68.536  1.00  0.84           C  
ATOM   2802  CE1 PHE A 185      -3.623 -20.230  66.372  1.00  0.84           C  
ATOM   2803  CE2 PHE A 185      -2.654 -20.231  68.524  1.00  0.84           C  
ATOM   2804  CZ  PHE A 185      -3.114 -20.922  67.431  1.00  0.84           C  
ATOM   2805  H   PHE A 185      -4.729 -16.913  69.948  1.00  0.84           H  
ATOM   2806  HA  PHE A 185      -4.327 -14.879  67.776  1.00  0.84           H  
ATOM   2807 1HB  PHE A 185      -3.000 -16.304  66.487  1.00  0.84           H  
ATOM   2808 2HB  PHE A 185      -2.325 -16.327  68.093  1.00  0.84           H  
ATOM   2809  HD1 PHE A 185      -4.049 -18.299  65.532  1.00  0.84           H  
ATOM   2810  HD2 PHE A 185      -2.369 -18.332  69.372  1.00  0.84           H  
ATOM   2811  HE1 PHE A 185      -3.995 -20.765  65.522  1.00  0.84           H  
ATOM   2812  HE2 PHE A 185      -2.249 -20.767  69.384  1.00  0.84           H  
ATOM   2813  HZ  PHE A 185      -3.079 -22.009  67.412  1.00  0.84           H  
ATOM   2814  N   CYS A 186      -5.762 -16.013  66.059  1.00  0.77           N  
ATOM   2815  CA  CYS A 186      -6.809 -16.462  65.162  1.00  0.77           C  
ATOM   2816  C   CYS A 186      -6.323 -16.549  63.729  1.00  0.77           C  
ATOM   2817  O   CYS A 186      -5.603 -15.675  63.252  1.00  0.77           O  
ATOM   2818  CB  CYS A 186      -8.017 -15.534  65.187  1.00  0.77           C  
ATOM   2819  SG  CYS A 186      -9.375 -16.084  64.108  1.00  0.77           S  
ATOM   2820  H   CYS A 186      -5.096 -15.310  65.744  1.00  0.77           H  
ATOM   2821  HA  CYS A 186      -7.122 -17.442  65.488  1.00  0.77           H  
ATOM   2822 1HB  CYS A 186      -8.398 -15.462  66.207  1.00  0.77           H  
ATOM   2823 2HB  CYS A 186      -7.717 -14.536  64.874  1.00  0.77           H  
ATOM   2824  HG  CYS A 186      -9.559 -17.255  64.727  1.00  0.77           H  
ATOM   2825  N   GLY A 187      -6.713 -17.594  63.024  1.00  0.74           N  
ATOM   2826  CA  GLY A 187      -6.269 -17.665  61.643  1.00  0.74           C  
ATOM   2827  C   GLY A 187      -6.861 -18.780  60.812  1.00  0.74           C  
ATOM   2828  O   GLY A 187      -7.744 -19.527  61.253  1.00  0.74           O  
ATOM   2829  H   GLY A 187      -7.292 -18.309  63.460  1.00  0.74           H  
ATOM   2830 1HA  GLY A 187      -6.455 -16.711  61.153  1.00  0.74           H  
ATOM   2831 2HA  GLY A 187      -5.189 -17.790  61.653  1.00  0.74           H  
ATOM   2832  N   SER A 188      -6.357 -18.872  59.582  1.00  0.73           N  
ATOM   2833  CA  SER A 188      -6.814 -19.867  58.607  1.00  0.73           C  
ATOM   2834  C   SER A 188      -5.739 -20.164  57.566  1.00  0.73           C  
ATOM   2835  O   SER A 188      -4.817 -19.364  57.367  1.00  0.73           O  
ATOM   2836  CB  SER A 188      -8.044 -19.366  57.879  1.00  0.73           C  
ATOM   2837  OG  SER A 188      -7.724 -18.292  57.047  1.00  0.73           O  
ATOM   2838  H   SER A 188      -5.630 -18.195  59.342  1.00  0.73           H  
ATOM   2839  HA  SER A 188      -7.057 -20.794  59.133  1.00  0.73           H  
ATOM   2840 1HB  SER A 188      -8.468 -20.177  57.289  1.00  0.73           H  
ATOM   2841 2HB  SER A 188      -8.795 -19.068  58.598  1.00  0.73           H  
ATOM   2842  HG  SER A 188      -6.967 -18.589  56.536  1.00  0.73           H  
ATOM   2843  N   MET A 189      -5.889 -21.275  56.841  1.00  0.74           N  
ATOM   2844  CA  MET A 189      -4.941 -21.616  55.792  1.00  0.74           C  
ATOM   2845  C   MET A 189      -5.626 -22.330  54.631  1.00  0.74           C  
ATOM   2846  O   MET A 189      -6.650 -22.969  54.816  1.00  0.74           O  
ATOM   2847  CB  MET A 189      -3.844 -22.481  56.397  1.00  0.74           C  
ATOM   2848  CG  MET A 189      -2.684 -22.947  55.482  1.00  0.74           C  
ATOM   2849  SD  MET A 189      -1.456 -23.922  56.372  1.00  0.74           S  
ATOM   2850  CE  MET A 189      -0.234 -24.234  55.122  1.00  0.74           C  
ATOM   2851  H   MET A 189      -6.639 -21.942  57.024  1.00  0.74           H  
ATOM   2852  HA  MET A 189      -4.531 -20.696  55.427  1.00  0.74           H  
ATOM   2853 1HB  MET A 189      -3.418 -21.939  57.186  1.00  0.74           H  
ATOM   2854 2HB  MET A 189      -4.279 -23.331  56.822  1.00  0.74           H  
ATOM   2855 1HG  MET A 189      -3.067 -23.545  54.670  1.00  0.74           H  
ATOM   2856 2HG  MET A 189      -2.180 -22.104  55.061  1.00  0.74           H  
ATOM   2857 1HE  MET A 189       0.566 -24.845  55.539  1.00  0.74           H  
ATOM   2858 2HE  MET A 189      -0.691 -24.758  54.289  1.00  0.74           H  
ATOM   2859 3HE  MET A 189       0.172 -23.291  54.770  1.00  0.74           H  
ATOM   2860  N   SER A 190      -5.139 -22.170  53.421  1.00  0.75           N  
ATOM   2861  CA  SER A 190      -5.762 -22.965  52.364  1.00  0.75           C  
ATOM   2862  C   SER A 190      -5.097 -24.352  52.237  1.00  0.75           C  
ATOM   2863  O   SER A 190      -3.903 -24.484  52.506  1.00  0.75           O  
ATOM   2864  CB  SER A 190      -5.698 -22.210  51.050  1.00  0.75           C  
ATOM   2865  OG  SER A 190      -4.372 -22.048  50.600  1.00  0.75           O  
ATOM   2866  H   SER A 190      -4.330 -21.565  53.283  1.00  0.75           H  
ATOM   2867  HA  SER A 190      -6.813 -23.120  52.613  1.00  0.75           H  
ATOM   2868 1HB  SER A 190      -6.273 -22.752  50.301  1.00  0.75           H  
ATOM   2869 2HB  SER A 190      -6.163 -21.231  51.173  1.00  0.75           H  
ATOM   2870  HG  SER A 190      -4.440 -21.696  49.700  1.00  0.75           H  
ATOM   2871  N   SER A 191      -5.851 -25.346  51.718  1.00  0.77           N  
ATOM   2872  CA  SER A 191      -5.340 -26.699  51.408  1.00  0.77           C  
ATOM   2873  C   SER A 191      -4.627 -26.880  50.060  1.00  0.77           C  
ATOM   2874  O   SER A 191      -4.202 -27.984  49.719  1.00  0.77           O  
ATOM   2875  CB  SER A 191      -6.437 -27.707  51.549  1.00  0.77           C  
ATOM   2876  OG  SER A 191      -7.528 -27.390  50.741  1.00  0.77           O  
ATOM   2877  H   SER A 191      -6.853 -25.196  51.613  1.00  0.77           H  
ATOM   2878  HA  SER A 191      -4.629 -26.938  52.182  1.00  0.77           H  
ATOM   2879 1HB  SER A 191      -6.053 -28.686  51.271  1.00  0.77           H  
ATOM   2880 2HB  SER A 191      -6.734 -27.764  52.592  1.00  0.77           H  
ATOM   2881  HG  SER A 191      -7.883 -26.556  51.126  1.00  0.77           H  
ATOM   2882  N   SER A 192      -4.533 -25.814  49.299  1.00  0.78           N  
ATOM   2883  CA  SER A 192      -3.871 -25.795  47.998  1.00  0.78           C  
ATOM   2884  C   SER A 192      -2.370 -26.098  48.057  1.00  0.78           C  
ATOM   2885  O   SER A 192      -1.702 -25.846  49.055  1.00  0.78           O  
ATOM   2886  CB  SER A 192      -4.054 -24.460  47.325  1.00  0.78           C  
ATOM   2887  OG  SER A 192      -3.306 -24.410  46.134  1.00  0.78           O  
ATOM   2888  H   SER A 192      -4.924 -24.956  49.657  1.00  0.78           H  
ATOM   2889  HA  SER A 192      -4.340 -26.558  47.377  1.00  0.78           H  
ATOM   2890 1HB  SER A 192      -5.107 -24.293  47.110  1.00  0.78           H  
ATOM   2891 2HB  SER A 192      -3.724 -23.668  47.999  1.00  0.78           H  
ATOM   2892  HG  SER A 192      -3.329 -23.483  45.857  1.00  0.78           H  
ATOM   2893  N   GLY A 193      -1.829 -26.671  46.970  1.00  0.77           N  
ATOM   2894  CA  GLY A 193      -0.374 -26.900  46.855  1.00  0.77           C  
ATOM   2895  C   GLY A 193       0.412 -25.569  46.940  1.00  0.77           C  
ATOM   2896  O   GLY A 193       1.625 -25.556  47.189  1.00  0.77           O  
ATOM   2897  H   GLY A 193      -2.433 -26.899  46.192  1.00  0.77           H  
ATOM   2898 1HA  GLY A 193      -0.052 -27.570  47.655  1.00  0.77           H  
ATOM   2899 2HA  GLY A 193      -0.156 -27.398  45.912  1.00  0.77           H  
ATOM   2900  N   GLN A 194      -0.292 -24.465  46.665  1.00  0.75           N  
ATOM   2901  CA  GLN A 194       0.212 -23.100  46.752  1.00  0.75           C  
ATOM   2902  C   GLN A 194      -0.638 -22.476  47.861  1.00  0.75           C  
ATOM   2903  O   GLN A 194      -1.729 -21.959  47.598  1.00  0.75           O  
ATOM   2904  CB  GLN A 194       0.014 -22.363  45.418  1.00  0.75           C  
ATOM   2905  CG  GLN A 194       0.771 -22.960  44.222  1.00  0.75           C  
ATOM   2906  CD  GLN A 194       0.525 -22.172  42.882  1.00  0.75           C  
ATOM   2907  OE1 GLN A 194       1.223 -21.195  42.517  1.00  0.75           O  
ATOM   2908  NE2 GLN A 194      -0.489 -22.615  42.140  1.00  0.75           N  
ATOM   2909  H   GLN A 194      -1.277 -24.573  46.438  1.00  0.75           H  
ATOM   2910  HA  GLN A 194       1.258 -23.092  47.053  1.00  0.75           H  
ATOM   2911 1HB  GLN A 194      -1.047 -22.328  45.175  1.00  0.75           H  
ATOM   2912 2HB  GLN A 194       0.362 -21.346  45.519  1.00  0.75           H  
ATOM   2913 1HG  GLN A 194       1.833 -22.966  44.444  1.00  0.75           H  
ATOM   2914 2HG  GLN A 194       0.426 -23.984  44.076  1.00  0.75           H  
ATOM   2915 1HE2 GLN A 194      -0.710 -22.167  41.272  1.00  0.75           H  
ATOM   2916 2HE2 GLN A 194      -1.035 -23.396  42.447  1.00  0.75           H  
ATOM   2917  N   ALA A 195      -0.187 -22.606  49.104  1.00  0.71           N  
ATOM   2918  CA  ALA A 195      -1.060 -22.305  50.239  1.00  0.71           C  
ATOM   2919  C   ALA A 195      -0.838 -20.965  50.885  1.00  0.71           C  
ATOM   2920  O   ALA A 195       0.292 -20.509  51.021  1.00  0.71           O  
ATOM   2921  CB  ALA A 195      -0.888 -23.356  51.309  1.00  0.71           C  
ATOM   2922  H   ALA A 195       0.757 -22.965  49.252  1.00  0.71           H  
ATOM   2923  HA  ALA A 195      -2.080 -22.344  49.875  1.00  0.71           H  
ATOM   2924 1HB  ALA A 195      -1.587 -23.161  52.126  1.00  0.71           H  
ATOM   2925 2HB  ALA A 195      -1.086 -24.319  50.884  1.00  0.71           H  
ATOM   2926 3HB  ALA A 195       0.124 -23.323  51.681  1.00  0.71           H  
ATOM   2927  N   THR A 196      -1.904 -20.388  51.395  1.00  0.68           N  
ATOM   2928  CA  THR A 196      -1.748 -19.168  52.169  1.00  0.68           C  
ATOM   2929  C   THR A 196      -2.067 -19.457  53.613  1.00  0.68           C  
ATOM   2930  O   THR A 196      -2.978 -20.232  53.875  1.00  0.68           O  
ATOM   2931  CB  THR A 196      -2.707 -18.088  51.679  1.00  0.68           C  
ATOM   2932  OG1 THR A 196      -4.042 -18.588  51.783  1.00  0.68           O  
ATOM   2933  CG2 THR A 196      -2.429 -17.684  50.268  1.00  0.68           C  
ATOM   2934  H   THR A 196      -2.820 -20.809  51.235  1.00  0.68           H  
ATOM   2935  HA  THR A 196      -0.721 -18.807  52.102  1.00  0.68           H  
ATOM   2936  HB  THR A 196      -2.604 -17.218  52.324  1.00  0.68           H  
ATOM   2937  HG1 THR A 196      -4.278 -18.654  52.710  1.00  0.68           H  
ATOM   2938 1HG2 THR A 196      -3.129 -16.913  49.990  1.00  0.68           H  
ATOM   2939 2HG2 THR A 196      -1.414 -17.302  50.181  1.00  0.68           H  
ATOM   2940 3HG2 THR A 196      -2.553 -18.540  49.618  1.00  0.68           H  
ATOM   2941  N   LEU A 197      -1.366 -18.794  54.530  1.00  0.66           N  
ATOM   2942  CA  LEU A 197      -1.613 -18.861  55.975  1.00  0.66           C  
ATOM   2943  C   LEU A 197      -1.682 -17.477  56.592  1.00  0.66           C  
ATOM   2944  O   LEU A 197      -0.735 -16.697  56.508  1.00  0.66           O  
ATOM   2945  CB  LEU A 197      -0.528 -19.707  56.673  1.00  0.66           C  
ATOM   2946  CG  LEU A 197      -0.504 -19.724  58.232  1.00  0.66           C  
ATOM   2947  CD1 LEU A 197      -1.748 -20.258  58.770  1.00  0.66           C  
ATOM   2948  CD2 LEU A 197       0.647 -20.631  58.704  1.00  0.66           C  
ATOM   2949  H   LEU A 197      -0.601 -18.206  54.204  1.00  0.66           H  
ATOM   2950  HA  LEU A 197      -2.575 -19.345  56.138  1.00  0.66           H  
ATOM   2951 1HB  LEU A 197      -0.639 -20.736  56.347  1.00  0.66           H  
ATOM   2952 2HB  LEU A 197       0.433 -19.359  56.336  1.00  0.66           H  
ATOM   2953  HG  LEU A 197      -0.375 -18.707  58.600  1.00  0.66           H  
ATOM   2954 1HD1 LEU A 197      -1.695 -20.248  59.840  1.00  0.66           H  
ATOM   2955 2HD1 LEU A 197      -2.587 -19.658  58.454  1.00  0.66           H  
ATOM   2956 3HD1 LEU A 197      -1.858 -21.257  58.425  1.00  0.66           H  
ATOM   2957 1HD2 LEU A 197       0.678 -20.655  59.794  1.00  0.66           H  
ATOM   2958 2HD2 LEU A 197       0.479 -21.637  58.326  1.00  0.66           H  
ATOM   2959 3HD2 LEU A 197       1.592 -20.269  58.333  1.00  0.66           H  
ATOM   2960  N   GLU A 198      -2.815 -17.178  57.200  1.00  0.65           N  
ATOM   2961  CA  GLU A 198      -3.040 -15.880  57.809  1.00  0.65           C  
ATOM   2962  C   GLU A 198      -3.289 -16.016  59.299  1.00  0.65           C  
ATOM   2963  O   GLU A 198      -4.258 -16.660  59.710  1.00  0.65           O  
ATOM   2964  CB  GLU A 198      -4.243 -15.214  57.125  1.00  0.65           C  
ATOM   2965  CG  GLU A 198      -4.656 -13.889  57.658  1.00  0.65           C  
ATOM   2966  CD  GLU A 198      -5.866 -13.297  56.927  1.00  0.65           C  
ATOM   2967  OE1 GLU A 198      -6.165 -13.704  55.839  1.00  0.65           O  
ATOM   2968  OE2 GLU A 198      -6.512 -12.458  57.497  1.00  0.65           O  
ATOM   2969  H   GLU A 198      -3.548 -17.887  57.241  1.00  0.65           H  
ATOM   2970  HA  GLU A 198      -2.153 -15.259  57.670  1.00  0.65           H  
ATOM   2971 1HB  GLU A 198      -4.016 -15.073  56.076  1.00  0.65           H  
ATOM   2972 2HB  GLU A 198      -5.105 -15.880  57.184  1.00  0.65           H  
ATOM   2973 1HG  GLU A 198      -4.899 -14.014  58.707  1.00  0.65           H  
ATOM   2974 2HG  GLU A 198      -3.822 -13.216  57.591  1.00  0.65           H  
ATOM   2975  N   ILE A 199      -2.408 -15.423  60.106  1.00  0.66           N  
ATOM   2976  CA  ILE A 199      -2.544 -15.473  61.557  1.00  0.66           C  
ATOM   2977  C   ILE A 199      -2.556 -14.089  62.163  1.00  0.66           C  
ATOM   2978  O   ILE A 199      -1.683 -13.275  61.884  1.00  0.66           O  
ATOM   2979  CB  ILE A 199      -1.418 -16.285  62.229  1.00  0.66           C  
ATOM   2980  CG1 ILE A 199      -1.439 -17.712  61.717  1.00  0.66           C  
ATOM   2981  CG2 ILE A 199      -1.571 -16.267  63.766  1.00  0.66           C  
ATOM   2982  CD1 ILE A 199      -0.273 -18.493  62.177  1.00  0.66           C  
ATOM   2983  H   ILE A 199      -1.602 -14.942  59.698  1.00  0.66           H  
ATOM   2984  HA  ILE A 199      -3.492 -15.946  61.801  1.00  0.66           H  
ATOM   2985  HB  ILE A 199      -0.459 -15.856  61.961  1.00  0.66           H  
ATOM   2986 1HG1 ILE A 199      -2.354 -18.196  62.040  1.00  0.66           H  
ATOM   2987 2HG1 ILE A 199      -1.421 -17.700  60.633  1.00  0.66           H  
ATOM   2988 1HG2 ILE A 199      -0.767 -16.841  64.221  1.00  0.66           H  
ATOM   2989 2HG2 ILE A 199      -1.526 -15.244  64.130  1.00  0.66           H  
ATOM   2990 3HG2 ILE A 199      -2.532 -16.707  64.037  1.00  0.66           H  
ATOM   2991 1HD1 ILE A 199      -0.315 -19.500  61.775  1.00  0.66           H  
ATOM   2992 2HD1 ILE A 199       0.620 -17.997  61.829  1.00  0.66           H  
ATOM   2993 3HD1 ILE A 199      -0.268 -18.538  63.261  1.00  0.66           H  
ATOM   2994  N   HIS A 200      -3.531 -13.841  62.999  1.00  0.70           N  
ATOM   2995  CA  HIS A 200      -3.633 -12.590  63.705  1.00  0.70           C  
ATOM   2996  C   HIS A 200      -3.375 -12.849  65.168  1.00  0.70           C  
ATOM   2997  O   HIS A 200      -3.936 -13.785  65.738  1.00  0.70           O  
ATOM   2998  CB  HIS A 200      -5.037 -12.007  63.523  1.00  0.70           C  
ATOM   2999  CG  HIS A 200      -5.358 -11.666  62.119  1.00  0.70           C  
ATOM   3000  ND1 HIS A 200      -5.366 -10.375  61.657  1.00  0.70           N  
ATOM   3001  CD2 HIS A 200      -5.673 -12.446  61.067  1.00  0.70           C  
ATOM   3002  CE1 HIS A 200      -5.663 -10.371  60.370  1.00  0.70           C  
ATOM   3003  NE2 HIS A 200      -5.861 -11.612  59.994  1.00  0.70           N  
ATOM   3004  H   HIS A 200      -4.240 -14.549  63.148  1.00  0.70           H  
ATOM   3005  HA  HIS A 200      -2.890 -11.882  63.351  1.00  0.70           H  
ATOM   3006 1HB  HIS A 200      -5.777 -12.732  63.875  1.00  0.70           H  
ATOM   3007 2HB  HIS A 200      -5.139 -11.107  64.132  1.00  0.70           H  
ATOM   3008  HD2 HIS A 200      -5.759 -13.537  61.068  1.00  0.70           H  
ATOM   3009  HE1 HIS A 200      -5.736  -9.491  59.726  1.00  0.70           H  
ATOM   3010  HE2 HIS A 200      -6.110 -11.915  59.044  1.00  0.70           H  
ATOM   3011  N   VAL A 201      -2.529 -12.034  65.785  1.00  0.78           N  
ATOM   3012  CA  VAL A 201      -2.283 -12.162  67.216  1.00  0.78           C  
ATOM   3013  C   VAL A 201      -2.834 -10.931  67.896  1.00  0.78           C  
ATOM   3014  O   VAL A 201      -2.435  -9.815  67.582  1.00  0.78           O  
ATOM   3015  CB  VAL A 201      -0.792 -12.336  67.524  1.00  0.78           C  
ATOM   3016  CG1 VAL A 201      -0.587 -12.430  69.045  1.00  0.78           C  
ATOM   3017  CG2 VAL A 201      -0.297 -13.597  66.834  1.00  0.78           C  
ATOM   3018  H   VAL A 201      -2.054 -11.297  65.259  1.00  0.78           H  
ATOM   3019  HA  VAL A 201      -2.811 -13.032  67.600  1.00  0.78           H  
ATOM   3020  HB  VAL A 201      -0.242 -11.472  67.158  1.00  0.78           H  
ATOM   3021 1HG1 VAL A 201       0.470 -12.557  69.267  1.00  0.78           H  
ATOM   3022 2HG1 VAL A 201      -0.954 -11.517  69.518  1.00  0.78           H  
ATOM   3023 3HG1 VAL A 201      -1.146 -13.285  69.430  1.00  0.78           H  
ATOM   3024 1HG2 VAL A 201       0.742 -13.725  67.048  1.00  0.78           H  
ATOM   3025 2HG2 VAL A 201      -0.853 -14.455  67.205  1.00  0.78           H  
ATOM   3026 3HG2 VAL A 201      -0.438 -13.509  65.757  1.00  0.78           H  
ATOM   3027  N   LEU A 202      -3.772 -11.140  68.809  1.00  0.95           N  
ATOM   3028  CA  LEU A 202      -4.478 -10.056  69.470  1.00  0.95           C  
ATOM   3029  C   LEU A 202      -4.355 -10.135  70.977  1.00  0.95           C  
ATOM   3030  O   LEU A 202      -4.609 -11.179  71.580  1.00  0.95           O  
ATOM   3031  CB  LEU A 202      -5.966 -10.096  69.076  1.00  0.95           C  
ATOM   3032  CG  LEU A 202      -6.886  -9.022  69.721  1.00  0.95           C  
ATOM   3033  CD1 LEU A 202      -6.451  -7.642  69.240  1.00  0.95           C  
ATOM   3034  CD2 LEU A 202      -8.352  -9.296  69.341  1.00  0.95           C  
ATOM   3035  H   LEU A 202      -4.017 -12.098  69.041  1.00  0.95           H  
ATOM   3036  HA  LEU A 202      -4.054  -9.112  69.140  1.00  0.95           H  
ATOM   3037 1HB  LEU A 202      -6.035  -9.977  67.995  1.00  0.95           H  
ATOM   3038 2HB  LEU A 202      -6.362 -11.078  69.340  1.00  0.95           H  
ATOM   3039  HG  LEU A 202      -6.787  -9.050  70.799  1.00  0.95           H  
ATOM   3040 1HD1 LEU A 202      -7.084  -6.885  69.692  1.00  0.95           H  
ATOM   3041 2HD1 LEU A 202      -5.416  -7.460  69.526  1.00  0.95           H  
ATOM   3042 3HD1 LEU A 202      -6.538  -7.583  68.154  1.00  0.95           H  
ATOM   3043 1HD2 LEU A 202      -8.989  -8.537  69.798  1.00  0.95           H  
ATOM   3044 2HD2 LEU A 202      -8.464  -9.260  68.257  1.00  0.95           H  
ATOM   3045 3HD2 LEU A 202      -8.645 -10.278  69.705  1.00  0.95           H  
ATOM   3046  N   LYS A 203      -3.948  -9.044  71.599  1.00  1.23           N  
ATOM   3047  CA  LYS A 203      -3.873  -9.038  73.055  1.00  1.23           C  
ATOM   3048  C   LYS A 203      -5.266  -9.344  73.620  1.00  1.23           C  
ATOM   3049  O   LYS A 203      -6.251  -8.748  73.191  1.00  1.23           O  
ATOM   3050  CB  LYS A 203      -3.337  -7.701  73.549  1.00  1.23           C  
ATOM   3051  CG  LYS A 203      -3.028  -7.636  75.028  1.00  1.23           C  
ATOM   3052  CD  LYS A 203      -2.411  -6.288  75.373  1.00  1.23           C  
ATOM   3053  CE  LYS A 203      -2.058  -6.186  76.837  1.00  1.23           C  
ATOM   3054  NZ  LYS A 203      -1.507  -4.844  77.171  1.00  1.23           N  
ATOM   3055  H   LYS A 203      -3.681  -8.221  71.051  1.00  1.23           H  
ATOM   3056  HA  LYS A 203      -3.219  -9.826  73.380  1.00  1.23           H  
ATOM   3057 1HB  LYS A 203      -2.434  -7.462  73.014  1.00  1.23           H  
ATOM   3058 2HB  LYS A 203      -4.059  -6.917  73.324  1.00  1.23           H  
ATOM   3059 1HG  LYS A 203      -3.934  -7.768  75.605  1.00  1.23           H  
ATOM   3060 2HG  LYS A 203      -2.329  -8.434  75.290  1.00  1.23           H  
ATOM   3061 1HD  LYS A 203      -1.502  -6.146  74.780  1.00  1.23           H  
ATOM   3062 2HD  LYS A 203      -3.115  -5.495  75.124  1.00  1.23           H  
ATOM   3063 1HE  LYS A 203      -2.952  -6.364  77.436  1.00  1.23           H  
ATOM   3064 2HE  LYS A 203      -1.312  -6.945  77.076  1.00  1.23           H  
ATOM   3065 1HZ  LYS A 203      -1.278  -4.807  78.153  1.00  1.23           H  
ATOM   3066 2HZ  LYS A 203      -0.676  -4.676  76.620  1.00  1.23           H  
ATOM   3067 3HZ  LYS A 203      -2.199  -4.138  76.960  1.00  1.23           H  
ATOM   3068  N   GLU A 204      -5.362 -10.235  74.617  1.00  1.68           N  
ATOM   3069  CA  GLU A 204      -6.680 -10.625  75.155  1.00  1.68           C  
ATOM   3070  C   GLU A 204      -7.482  -9.476  75.766  1.00  1.68           C  
ATOM   3071  O   GLU A 204      -8.704  -9.569  75.892  1.00  1.68           O  
ATOM   3072  CB  GLU A 204      -6.577 -11.751  76.200  1.00  1.68           C  
ATOM   3073  CG  GLU A 204      -6.242 -13.134  75.627  1.00  1.68           C  
ATOM   3074  CD  GLU A 204      -6.274 -14.257  76.669  1.00  1.68           C  
ATOM   3075  OE1 GLU A 204      -6.433 -13.960  77.834  1.00  1.68           O  
ATOM   3076  OE2 GLU A 204      -6.177 -15.415  76.283  1.00  1.68           O  
ATOM   3077  H   GLU A 204      -4.520 -10.681  74.978  1.00  1.68           H  
ATOM   3078  HA  GLU A 204      -7.263 -11.017  74.324  1.00  1.68           H  
ATOM   3079 1HB  GLU A 204      -5.803 -11.498  76.926  1.00  1.68           H  
ATOM   3080 2HB  GLU A 204      -7.520 -11.830  76.741  1.00  1.68           H  
ATOM   3081 1HG  GLU A 204      -6.961 -13.361  74.847  1.00  1.68           H  
ATOM   3082 2HG  GLU A 204      -5.256 -13.093  75.172  1.00  1.68           H  
ATOM   3083  N   SER A 205      -6.816  -8.403  76.164  1.00  2.39           N  
ATOM   3084  CA  SER A 205      -7.491  -7.249  76.745  1.00  2.39           C  
ATOM   3085  C   SER A 205      -8.352  -6.478  75.725  1.00  2.39           C  
ATOM   3086  O   SER A 205      -9.154  -5.627  76.118  1.00  2.39           O  
ATOM   3087  CB  SER A 205      -6.482  -6.293  77.347  1.00  2.39           C  
ATOM   3088  OG  SER A 205      -5.704  -5.692  76.349  1.00  2.39           O  
ATOM   3089  H   SER A 205      -5.817  -8.390  76.037  1.00  2.39           H  
ATOM   3090  HA  SER A 205      -8.149  -7.607  77.538  1.00  2.39           H  
ATOM   3091 1HB  SER A 205      -7.011  -5.523  77.908  1.00  2.39           H  
ATOM   3092 2HB  SER A 205      -5.838  -6.825  78.044  1.00  2.39           H  
ATOM   3093  HG  SER A 205      -6.324  -5.464  75.640  1.00  2.39           H  
ATOM   3094  N   GLU A 206      -8.158  -6.737  74.424  1.00  3.38           N  
ATOM   3095  CA  GLU A 206      -8.896  -6.032  73.377  1.00  3.38           C  
ATOM   3096  C   GLU A 206      -9.881  -6.927  72.619  1.00  3.38           C  
ATOM   3097  O   GLU A 206      -9.563  -8.047  72.229  1.00  3.38           O  
ATOM   3098  CB  GLU A 206      -7.916  -5.387  72.393  1.00  3.38           C  
ATOM   3099  CG  GLU A 206      -8.580  -4.585  71.265  1.00  3.38           C  
ATOM   3100  CD  GLU A 206      -7.591  -3.877  70.373  1.00  3.38           C  
ATOM   3101  OE1 GLU A 206      -6.421  -3.931  70.659  1.00  3.38           O  
ATOM   3102  OE2 GLU A 206      -8.009  -3.278  69.407  1.00  3.38           O  
ATOM   3103  H   GLU A 206      -7.495  -7.461  74.142  1.00  3.38           H  
ATOM   3104  HA  GLU A 206      -9.472  -5.237  73.846  1.00  3.38           H  
ATOM   3105 1HB  GLU A 206      -7.253  -4.715  72.935  1.00  3.38           H  
ATOM   3106 2HB  GLU A 206      -7.295  -6.164  71.947  1.00  3.38           H  
ATOM   3107 1HG  GLU A 206      -9.170  -5.266  70.656  1.00  3.38           H  
ATOM   3108 2HG  GLU A 206      -9.261  -3.857  71.701  1.00  3.38           H  
ATOM   3109  N   THR A 207     -11.085  -6.405  72.395  1.00  4.59           N  
ATOM   3110  CA  THR A 207     -12.090  -7.105  71.609  1.00  4.59           C  
ATOM   3111  C   THR A 207     -12.259  -6.389  70.281  1.00  4.59           C  
ATOM   3112  O   THR A 207     -12.532  -5.191  70.247  1.00  4.59           O  
ATOM   3113  CB  THR A 207     -13.447  -7.163  72.348  1.00  4.59           C  
ATOM   3114  OG1 THR A 207     -13.296  -7.882  73.579  1.00  4.59           O  
ATOM   3115  CG2 THR A 207     -14.508  -7.837  71.492  1.00  4.59           C  
ATOM   3116  H   THR A 207     -11.293  -5.488  72.762  1.00  4.59           H  
ATOM   3117  HA  THR A 207     -11.750  -8.122  71.410  1.00  4.59           H  
ATOM   3118  HB  THR A 207     -13.773  -6.148  72.572  1.00  4.59           H  
ATOM   3119  HG1 THR A 207     -12.689  -7.418  74.159  1.00  4.59           H  
ATOM   3120 1HG2 THR A 207     -15.453  -7.857  72.033  1.00  4.59           H  
ATOM   3121 2HG2 THR A 207     -14.643  -7.281  70.571  1.00  4.59           H  
ATOM   3122 3HG2 THR A 207     -14.207  -8.845  71.269  1.00  4.59           H  
ATOM   3123  N   CYS A 208     -12.088  -7.124  69.191  1.00  5.85           N  
ATOM   3124  CA  CYS A 208     -12.201  -6.562  67.850  1.00  5.85           C  
ATOM   3125  C   CYS A 208     -13.429  -7.099  67.122  1.00  5.85           C  
ATOM   3126  O   CYS A 208     -13.599  -6.887  65.920  1.00  5.85           O  
ATOM   3127  CB  CYS A 208     -10.948  -6.892  67.051  1.00  5.85           C  
ATOM   3128  SG  CYS A 208      -9.443  -6.211  67.770  1.00  5.85           S  
ATOM   3129  H   CYS A 208     -11.858  -8.104  69.291  1.00  5.85           H  
ATOM   3130  HA  CYS A 208     -12.289  -5.478  67.931  1.00  5.85           H  
ATOM   3131 1HB  CYS A 208     -10.830  -7.972  66.980  1.00  5.85           H  
ATOM   3132 2HB  CYS A 208     -11.049  -6.503  66.039  1.00  5.85           H  
ATOM   3133  HG  CYS A 208      -9.837  -4.937  67.816  1.00  5.85           H  
ATOM   3134  N   MET A 209     -14.239  -7.843  67.860  1.00  6.92           N  
ATOM   3135  CA  MET A 209     -15.420  -8.514  67.348  1.00  6.92           C  
ATOM   3136  C   MET A 209     -16.700  -7.804  67.778  1.00  6.92           C  
ATOM   3137  O   MET A 209     -17.636  -7.670  66.990  1.00  6.92           O  
ATOM   3138  OXT MET A 209     -16.858  -7.514  68.962  1.00  6.92           O  
ATOM   3139  CB  MET A 209     -15.402  -9.958  67.838  1.00  6.92           C  
ATOM   3140  CG  MET A 209     -14.342 -10.830  67.152  1.00  6.92           C  
ATOM   3141  SD  MET A 209     -12.632 -10.424  67.678  1.00  6.92           S  
ATOM   3142  CE  MET A 209     -12.599 -10.960  69.371  1.00  6.92           C  
ATOM   3143  H   MET A 209     -14.017  -7.940  68.838  1.00  6.92           H  
ATOM   3144  HA  MET A 209     -15.384  -8.503  66.259  1.00  6.92           H  
ATOM   3145 1HB  MET A 209     -15.221  -9.982  68.911  1.00  6.92           H  
ATOM   3146 2HB  MET A 209     -16.377 -10.415  67.659  1.00  6.92           H  
ATOM   3147 1HG  MET A 209     -14.532 -11.883  67.368  1.00  6.92           H  
ATOM   3148 2HG  MET A 209     -14.410 -10.687  66.071  1.00  6.92           H  
ATOM   3149 1HE  MET A 209     -11.614 -10.764  69.799  1.00  6.92           H  
ATOM   3150 2HE  MET A 209     -13.351 -10.428  69.933  1.00  6.92           H  
ATOM   3151 3HE  MET A 209     -12.809 -12.030  69.413  1.00  6.92           H  
TER    3152
ENDMDL

